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Cranium Reader Installer.msi

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资料大小: 17.36 MB
下载次数: 199
上传会员: chenduoan
上传时间: 2017-08-15
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Cranium物性估算小软件，比aspen估算操作简单，人人都能上手:

化结构式，物性估算，操作两步，简单功能强大

CRANIUM - Property Estimation Software

Cranium is a physical property estimation software package capable of predicting values for more than 30 physical properties. Estimates are generated for both pure components and mixtures. Simply draw your compound's molecular structure or enter its composition and Cranium automatically analyzes the structure for important functional groups, selects the best estimation technique, retrieves any required property data, and provides you with the most accurate estimate possible.

Estimated Physical Properties

Some of the properties Cranium estimates include:

Absolute Entropy
Acentric Factor
Activity Coefficient
Aquatic Toxicity
Boiling Point
Bubble Point
Chemical Oxygen Demand
Critical Pressure
Critical Temperature
Critical Volume
Densities
Diffusion Coefficients
Dew Point
Enthalpy of Formation
Enthalpy of Fusion
Enthalpy of Vaporization
Flash Point

Freezing Point
Fugacity Coefficient
Gibbs Energy of Formation
Heat Capacities
Henry's Constant
Lower Flammability Limit
Melting Point
Molecular Weight
Octanol-Water Partition
Refractive Index
Solubility Parameter
Surface Tension
Thermal Conductivities
Upper Flammability Limit
Vapor Pressure
Viscosities
Water Solubility

Estimation Techniques

We are continually adding new estimation techniques to Cranium. Click here for a current listing of techniques. Below is an abbreviated listing of some of the techniques included in Cranium's Common Chemicals knowledge base:

Activity Coefficient, VLE - f(T,P,X)
- Holmes + van Winkle, Margules - 500 mmHg
- Holmes + van Winkle, van Laar - 500 mmHg
- Holmes + van Winkle, Wilson - 760 mmHg
- DECHEMA, Margules - 500 mmHg
- DECHEMA, NRTL - 500 mmHg
- UNIFAC Method
- MOSCED
Autoignition Temperature
- Chen + Liaw + Kuo Method
Boiling Point
- Antoine Equation - PGL 2001
- Stein + Brown Method
- Joback Method
Critical Pressure
- Vapor Pressure Extrapolation
- Wilson + Jasperson Method
- Myers + Danner Technique
- Lydersen Method
- Joback Method
Critical Pressure - f(X)
- Chueh + Prausnitz Method
- Kreglewski + Kay Method
Critical Temperature
- Wilson + Jasperson Method - First Order
- Myers + Danner Technique
- Klincewicz Method
- Fedors Technique
- Lydersen Method
- Joback Method
- Tu Method
Critical Temperature - f(X)
- Chueh + Prausnitz Method
- Li Technique
Density, Liquid - f(T)
- Soave + Redlich + Kwong EOS
- Modified Rackett Equation
- Hankinson + Thomson
- Redlich + Kwong EOS
- IAPWS Formula 1995
- Dippr Equation 105
- Bhirud Technique
- Rackett Equation
- GCVol Method
Density, Liquid - f(T,P)
- Thomas + Brobst + Hankinson Method
Enthalpy of Vaporization at Tb
- Vetere Method
- Riedel Method
- Joback Method
- Chen Method
Flammability Limit, Lower
- Shebeko Modified Technique
- Shebeko Atom Technique
- Seaton Method
Flash Point, Closed Cup
- Butler + Cooke + Lukk + Jameson Method
- Satyanarayana + Kakati Method
- Catoire + Naudet Method
- Hshieh Organics Method
- Affens Method
- Patil Method
Flash Point, Closed Cup - f(X)
- Catoire + Paulmier + Naudet Ideal Method
- Catoire + Paulmier + Naudet Method
- Liaw + Tang + Lai Method
Heat Capacity - Isobaric, Liquid
- Poling + Prausnitz + O'Connell CSP Method
- IUPAC Cubic Splines
- Dippr Equation 100
- Missenard Method
Henry's Constant (px) in H2O - f(T)
- Fernández-Prini + Alvarez + Harvey Method
- Carroll + Slupsky + Mather Method
LC50 96hr, Fathead Minnow
- LC50,96hr,FatMn: Martin + Young Method
Surface Tension, Liquid - f(T)
- SurfTn,l (T): Dippr Equation 106
- Sastri + Rao Method
- Brock + Bird Method
Thermal Conductivity, Liquid - f(T,X)
- Jamieson + Irving + Tudhope Correlation
- Power Law Relation
- Filippov Equation
Thermal Conductivity, Vapor - f(T)
- Modified Eucken Correlation
- Stiel + Thodos Method
- Dippr Equation 102
- Eucken Correlation
Thermal Conductivity, Vapor - f(T,P)
- Stiel + Thodos High Pressure Method
VLE, Bubble Temperature - f(P,X)
- Ideal-Ideal Method
- Gamma-Ideal Method
- Phi-Phi Method
Vapor Pressure, Liquid - f(T)
- Riedel + Plank + Miller Equation
- Gómez-Nieto + Thodos Equation
- Antoine Equation - PGL 2001
- Ambrose + Walton Method
- Lee + Kesler Equation
- IAPWS Formula 1995
Viscosity, Liquid - f(T,P)
- Lucas Method
Viscosity, Liquid - f(T,X)
- Kendall + Monroe Relation
- Arrhenius Equation
log(Octanol/Water Partition Coefficient)
- Lin + Sandler Method

官网http://www.molecularknowledge.com/Online/Estimation.htm

You can use Cranium to find binary azeotropes.
http://www.molknow.com/CaseStudies/azeotropes.htm

这个可以估算混合物的物性么？楼主{:1106_362:}{:1106_362:}{:1106_362:}

这个没法新建文件啊。
要破解吗？

juniger 发表于 2017-8-15 13:13
这个没法新建文件啊。
要破解吗？

不需要破解

juniger 发表于 2017-8-15 13:13
这个没法新建文件啊。
要破解吗？

点界面加号就可以新建物质，给个物质名称，然后去命令哪里选择估算所有物性就好了

的卢发表于 2017-8-15 11:36
这个可以估算混合物的物性么？楼主

可以，用哪个mixture选项选择物质，选择估算方法

jianxinxia 发表于 2017-8-15 10:26
很牛的样子，谢谢了

去官网有两款软件都一样功能，界面不一样都可以估算纯物质物性，混合物物性气液液平衡等

wangdongda 发表于 2017-8-15 10:59
好复杂呀

操作简单，新建物质，画结构，点估算{:1106_382:}

chenduoan 发表于 2017-8-15 16:24
点界面加号就可以新建物质，给个物质名称，然后去命令哪里选择估算所有物性就好了

点那个程序，点不了+啊！

感谢分享，估算结果准确度如何，收不收费呢

touchlaven 发表于 2017-8-15 17:26
感谢分享，估算结果准确度如何，收不收费呢

不收费，准确度自己判断，结果都让你自己选计算方法的，里面有好多物性估算模型还有文献模型

juniger 发表于 2017-8-15 17:24
点那个程序，点不了+啊！

安装后会加载四个文件，里面KB那个就是用来估算物性的

这个软件也是官网另外一款，用这个也行。。功能差不多

chenduoan 发表于 2017-8-16 08:12
安装后会加载四个文件，里面KB那个就是用来估算物性的

不行啊。
不用了，不如A++。

操作简单，新建物质，画结构，点估算

qihui765782 发表于 2017-8-20 19:22
操作简单，新建物质，画结构，点估算

是的{:1106_389:}{:1106_389:}{:1106_389:}

这个需要注册码吧，下载的只是试用版

00000000000000000000000000000000000000000000000

画完结构然后点哪里啊……找不到估算的按键

GGL 发表于 2017-8-23 16:11
画完结构然后点哪里啊……找不到估算的按键

{:1106_391:}你找找没多少按钮

本帖最后由 huge1000 于 2017-8-30 02:50 编辑

这种纯公式计算，没有实测数据库校正，也就学校用用。如何与ＡＳＰＥＮ相提并论？

看样子不错啊，不知道效果怎么样。先下了，谢谢楼主分享！

我看不错噢谢谢楼主！马后炮化工越来越好！

这东西我收了！谢谢楼主！马后炮化工真好！

准确度由自己判断，没有数据库作为验证。

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Cranium Reader Installer.msi