Chemical Properties of Endo-2,2,3,3-tetrafluoro-5-methylbicyclo[2.1.0]pentane (CAS 87102-52-1)

Endo-2,2,3,3-tetrafluoro-5-methylbicyclo[2.1.0]pentane

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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-JANPFBAGSA-N
Formula
C6H6F4
SMILES
CC1C2C1C(F)(F)C2(F)F
Molecular Weight1
154.11
CAS
87102-52-1
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Physical Properties

Property Value Unit Source
Δf -680.11 kJ/mol Joback Calculated Property
Δfgas -830.39 kJ/mol Joback Calculated Property
Δfus 12.60 kJ/mol Joback Calculated Property
Δvap 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

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

Sources

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