(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene  Thermodynamic & Transport Properties
CAS Number
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Synonym Perfluoro-2-Butene,2-Butene,_1,1,1,2,3,4,4,4-Octafluoro-,Octafluoro-2-Butene,Perfluorobutene,OctaFluoro2-Butene;Perfluorobutene-2; R 1318my; 2-Butene,1,1,1,2,3,4,4,4-octafluoro; 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-; Octafluoro-2-butene; Octafluorobutene-2; 2-Perfluorobutene; EINECS 206-640-9; Perfluorobut-2-ene; UN2422; perfluoro-2-butene; Perfluoro-1-methylpropene; octafluorobut-2-ene; 2-Butene,octafluoro;
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Normal Boiling PointNormal Boiling Point
Critical Temperature Critical temperature
Acentric FactorAcentric Factor
Dipole Momentdipole moment
Heat of Formation J/mol
Heat of Combustion J/mol
Composition
(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene :Introduction
Single Value
Calculation Model ：
Based on Mars Model
Temperature =
Pressure =
Specific Enthalpy =
Specific Entropy =
Reference
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(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene :Thermodynamic & Transport Properties Calculated Result
Physical State:
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Saturated Vapor Pressure, boiling point (dew point), latent heat of vaporizationare are saturated properties, just enter One parameter to calculate them!
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Surface TensionSurface Tension=
Prandtl NumberPrandtl Number=

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