Chemical Properties of Benzene, pentafluoro-2-propenyl- (CAS 1736-60-3)

Benzene, pentafluoro-2-propenyl-

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InChI
InChI=1S/C9H5F5/c1-2-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,1,3H2
InChI Key
YBDBTBVNQQBHGJ-UHFFFAOYSA-N
Formula
C9H5F5
SMILES
C=CCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
208.13
CAS
1736-60-3
Other Names
  • Benzene, allylpentafluoro-
  • Allylpentafluorobenzene
  • Pentafluoroallylbenzene
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Physical Properties

Property Value Unit Source
Δf -797.05 kJ/mol Joback Calculated Property
Δfgas -905.03 kJ/mol Joback Calculated Property
Δfus 25.28 kJ/mol Joback Calculated Property
Δvap 36.46 kJ/mol Joback Calculated Property
log10WS -4.20 Crippen Calculated Property
logPoct/wat 3.111 Crippen Calculated Property
McVol 118.460 ml/mol McGowan Calculated Property
Pc 2477.65 kPa Joback Calculated Property
Tboil [421.50; 421.70] K Show Hide
Tboil 421.70 K NIST
Tboil 421.50 ± 0.50 K NIST
Tc 618.08 K Joback Calculated Property
Tfus 281.40 K Joback Calculated Property
Vc 0.502 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [244.22; 290.13] J/mol×K [449.93; 618.08] Show Hide
Cp,gas 244.22 J/mol×K 449.93 Joback Calculated Property
Cp,gas 252.66 J/mol×K 477.96 Joback Calculated Property
Cp,gas 260.78 J/mol×K 505.98 Joback Calculated Property
Cp,gas 268.58 J/mol×K 534.01 Joback Calculated Property
Cp,gas 276.07 J/mol×K 562.03 Joback Calculated Property
Cp,gas 283.25 J/mol×K 590.06 Joback Calculated Property
Cp,gas 290.13 J/mol×K 618.08 Joback Calculated Property

Similar Compounds

2,3,4,5,6-Pentafluorophenylacetonitrile. 3-Pentafluorophenylpropionic acid. Hydrocinnamic acid, 2,3,4,5,6-pentafluoro-. Hydrocinnamamide, 2,3,4,5,6-pentafluoro-. 2,3,4,5,6-Pentafluorophenylacetic acid. 2-(Pentafluorophenyl)acetamide. 4-allyl-2,6-dimethyl-phenol. Benzene, 1,3-dimethoxy-5-(2-propenyl). 1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)-. Phenol, 2,6-dimethoxy-4-(2-propenyl)-. 2,3-Difluorophenylacetonitrile. Terephthalic acid, ethyl 1-(pentafluorophenyl)ethyl ester. Benzene, 1,2,3-trimethoxy-5-(2-propenyl)-. Terephthalic acid, di(1-(pentafluorophenyl)ethyl) ester. Terephthalic acid, 1-(pentafluorophenyl)ethyl propyl ester.

Find more compounds similar to Benzene, pentafluoro-2-propenyl-.

Sources

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