Chemical Properties of Bicyclo[2.1.0]pentane, 2,2,3,3-tetrafluoro-5-methyl-, (1«alpha», 4«alpha», 5«beta»)- (CAS 87144-71-6)

Bicyclo[2.1.0]pentane, 2,2,3,3-tetrafluoro-5-methyl-, (1«alpha», 4«alpha», 5«beta»)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H6F4/c1-2-3-4(2)6(9,10)5(3,7)8/h2-4H,1H3/t2-,3+,4-
InChI Key
YBDXROWBSCGEOB-YFUJLLDVSA-N
Formula
C6H6F4
SMILES
CC1C2C1C(F)(F)C2(F)F
Molecular Weight1
154.11
CAS
87144-71-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -680.11 kJ/mol Joback Calculated Property
ΔfH°gas -830.39 kJ/mol Joback Calculated Property
ΔfusH° 12.60 kJ/mol Joback Calculated Property
ΔvapH° 22.11 kJ/mol Joback Calculated Property
log10WS -2.03 Crippen Calculated Property
logPoct/wat 2.153 Crippen Calculated Property
McVol 80.760 ml/mol McGowan Calculated Property
Pc 3272.78 kPa Joback Calculated Property
Tboil 329.44 K Joback Calculated Property
Tc 489.39 K Joback Calculated Property
Tfus 234.22 K Joback Calculated Property
Vc 0.358 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [156.63; 223.70] J/mol×K [329.44; 489.39] Show Hide
Cp,gas 156.63 J/mol×K 329.44 Joback Calculated Property
Cp,gas 170.61 J/mol×K 356.10 Joback Calculated Property
Cp,gas 183.34 J/mol×K 382.76 Joback Calculated Property
Cp,gas 194.92 J/mol×K 409.41 Joback Calculated Property
Cp,gas 205.45 J/mol×K 436.07 Joback Calculated Property
Cp,gas 215.01 J/mol×K 462.73 Joback Calculated Property
Cp,gas 223.70 J/mol×K 489.39 Joback Calculated Property

Similar Compounds

Endo-2,2,3,3-tetrafluoro-5-methylbicyclo[2.1.0]pentane. 5Alpha-androstane, 3,3,17,17-tetrafluoro-. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,6-dimethylnon-1-en-3-yn-5-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,6-dimethylnon-1-en-3-yn-5-yl ester. Trimipramine M(Nor-di-HO), triacetylated. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl (2-chlorocyclohexyl)methyl ester. 15-Keto-PGA1A, BO-TMS, isomer # 1. 15-Keto-PGA1A, BO-TMS, isomer # 2. Licarin B. Licarin A. Aucubin, hexakis(trimethylsilyl) ether. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 1-cyclopentylethyl ester. Pyrazolo[1,5-d][1,2,4]triazin-3-one, 2,6-dimethyl-7-phenyl. Ipanguline A3. Isoipanguline A3.

Find more compounds similar to Bicyclo[2.1.0]pentane, 2,2,3,3-tetrafluoro-5-methyl-, (1«alpha», 4«alpha», 5«beta»)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.