Chemical Properties of 1H-Perfluoroheptane (CAS 27213-61-2)

1H-Perfluoroheptane

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InChI
InChI=1S/C7HF15/c8-1(9)2(10,11)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)22/h1H
InChI Key
HBZVXKDQRIQMCW-UHFFFAOYSA-N
Formula
C7HF15
SMILES
FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
370.06
CAS
27213-61-2
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Physical Properties

Property Value Unit Source
Δf -2899.49 kJ/mol Joback Calculated Property
Δfgas -3187.24 kJ/mol Joback Calculated Property
Δfus 12.08 kJ/mol Joback Calculated Property
Δvap 10.76 kJ/mol Joback Calculated Property
log10WS -5.30 Crippen Calculated Property
logPoct/wat 4.990 Crippen Calculated Property
McVol 136.040 ml/mol McGowan Calculated Property
Pc 1675.53 kPa Joback Calculated Property
Inp 344.00 NIST
Tboil 369.50 ± 0.50 K NIST
Tc 438.67 K Joback Calculated Property
Tfus 177.02 K Joback Calculated Property
Vc 0.625 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [311.47; 378.63] J/mol×K [328.79; 438.67] Show Hide
Cp,gas 311.47 J/mol×K 328.79 Joback Calculated Property
Cp,gas 324.31 J/mol×K 347.10 Joback Calculated Property
Cp,gas 336.47 J/mol×K 365.42 Joback Calculated Property
Cp,gas 347.95 J/mol×K 383.73 Joback Calculated Property
Cp,gas 358.80 J/mol×K 402.04 Joback Calculated Property
Cp,gas 369.02 J/mol×K 420.36 Joback Calculated Property
Cp,gas 378.63 J/mol×K 438.67 Joback Calculated Property

Similar Compounds

1H-Perfluorooctane. 1H-Perfluorononane. 1H-Perfluorodecane. Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-. Octane, perfluoro-1,8-dihydro. undecafluorocyclohexane. Cyclopentane, nonafluoro-. Heptane, hexadecafluoro-. Perfluorooctane. Perfluorododecane. decane, docosafluoro-. perfluorooctyl radical. Perfluorotetradecane. nonane, eicosafluoro-. Perfluoroeicosane.

Find more compounds similar to 1H-Perfluoroheptane.

Sources

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