Chemical Properties of PERFLUORO-3-METHYLPENTANE (CAS 865-71-4)

PERFLUORO-3-METHYLPENTANE

InChI
InChI=1S/C6HF13/c7-2(8,5(14,15)16)1(4(11,12)13)3(9,10)6(17,18)19/h1H
InChI Key
DGSHCVBIHBUFNY-UHFFFAOYSA-N
Formula
C6F14
SMILES
FC(F)(F)C(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Molecular Weight1
320.05
CAS
865-71-4
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Physical Properties

Property Value Unit Source
ω 0.4760 KDB
ΔfusH° 10.74 kJ/mol Joback Calculated Property
logPoct/wat 4.560 Crippen Calculated Property
McVol 118.410 ml/mol McGowan Calculated Property
Pc 1690.00 kPa KDB
Tboil 331.52 K KDB
Tc 450.00 K KDB

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.44; 319.57] J/mol×K [310.60; 423.34] Show Hide
Cp,gas 257.44 J/mol×K 310.60 Joback Calculated Property
Cp,gas 269.31 J/mol×K 329.39 Joback Calculated Property
Cp,gas 280.54 J/mol×K 348.18 Joback Calculated Property
Cp,gas 291.16 J/mol×K 366.97 Joback Calculated Property
Cp,gas 301.20 J/mol×K 385.76 Joback Calculated Property
Cp,gas 310.66 J/mol×K 404.55 Joback Calculated Property
Cp,gas 319.57 J/mol×K 423.34 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [245.24; 348.58] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.56135e+01
Coefficient B-3.24785e+03
Coefficient C-3.33210e+01
Temperature range, min.245.24
Temperature range, max.348.58
Pvap 1.33 kPa 245.24 Calculated Property
Pvap 2.93 kPa 256.72 Calculated Property
Pvap 5.97 kPa 268.20 Calculated Property
Pvap 11.36 kPa 279.69 Calculated Property
Pvap 20.44 kPa 291.17 Calculated Property
Pvap 34.97 kPa 302.65 Calculated Property
Pvap 57.26 kPa 314.13 Calculated Property
Pvap 90.19 kPa 325.62 Calculated Property
Pvap 137.27 kPa 337.10 Calculated Property
Pvap 202.62 kPa 348.58 Calculated Property

Similar Compounds

1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)pentane. Perfluoro(2-methylpentane). Perfluoro-1,3-dimethylcyclohexane. Perfluoro(methylcyclohexane). Perfluoro-2,7-dimethyloctane. 1,1,2,2,3,3,4,4,5,6-decafluoro-5,6-bis(trifluoromethyl)cyclohexane. Perfluoro-1-methyldecaline. Cyclopentane, octafluoro-1,1-bis(trifluoromethyl)-. Cyclopentane, nonafluoro-. Butane, 1,1,1,2,3,3,4,4,4-nonafluoro-2-(trifluoromethyl)-. perfluoro-2,2,4-trimethylpentane. Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-. undecafluorocyclohexane. 1H-Perfluoroheptane. 1H-Perfluorodecane.

Find more compounds similar to PERFLUORO-3-METHYLPENTANE.

Sources

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