Chemical Properties of 1-Ethyl-2-methyl-trans-2-heptyl-cyclopropane

1-Ethyl-2-methyl-trans-2-heptyl-cyclopropane

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InChI
InChI=1S/C13H26/c1-4-6-7-8-9-10-13(3)11-12(13)5-2/h12H,4-11H2,1-3H3/t12-,13-/m1/s1
InChI Key
HNJDEOSFIWOKFD-CHWSQXEVSA-N
Formula
C13H26
SMILES
CCCCCCCC1(C)CC1CC
Molecular Weight1
182.35
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Physical Properties

Property Value Unit Source
Δf 106.13 kJ/mol Joback Calculated Property
Δfgas -243.95 kJ/mol Joback Calculated Property
Δfus 22.33 kJ/mol Joback Calculated Property
Δvap 42.98 kJ/mol Joback Calculated Property
log10WS -4.68 Crippen Calculated Property
logPoct/wat 4.783 Crippen Calculated Property
McVol 183.170 ml/mol McGowan Calculated Property
Pc 1851.52 kPa Joback Calculated Property
Inp [1208.20; 1208.20]   Show Hide
Inp 1208.20 NIST
Inp 1208.20 NIST
Tboil 499.15 K Joback Calculated Property
Tc 676.75 K Joback Calculated Property
Tfus 273.87 K Joback Calculated Property
Vc 0.718 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [442.67; 543.39] J/mol×K [499.15; 676.75] Show Hide
Cp,gas 442.67 J/mol×K 499.15 Joback Calculated Property
Cp,gas 461.68 J/mol×K 528.75 Joback Calculated Property
Cp,gas 479.69 J/mol×K 558.35 Joback Calculated Property
Cp,gas 496.79 J/mol×K 587.95 Joback Calculated Property
Cp,gas 513.05 J/mol×K 617.55 Joback Calculated Property
Cp,gas 528.56 J/mol×K 647.15 Joback Calculated Property
Cp,gas 543.39 J/mol×K 676.75 Joback Calculated Property

Similar Compounds

1-Ethyl-2-methyl-cis-2-heptyl-cyclopropane. 1-Hexyl-2-methyl-cis-2-propyl-cyclopropane. 1-Propyl-2-methyl-trans-2-hexyl-cyclopropane. 1-Hexyl-2-methyl-trans-2-propyl-cyclopropane. 1-Pentyl-2-methyl-cis-2-butyl-cyclopropane. 1-Pentyl-2-methyl-trans-2-butyl-cyclopropane. 1-Propyl-2-methyl-cis-2-hexyl-cyclopropane. Cyclopropane, 1,1-dimethyl-2-pentyl-. 1,1-dimethyl-2-butyl-cyclopropane. Cyclopropane, 1,1-dimethyl-2-nonyl-. Cyclopropane, 1,2-dimethyl-1-pentyl-. 1,2-dimethyl-cis-2-pentyl-cyclopropane. 1,2-dimethyl-trans-2-pentyl-cyclopropane. 1,1-Dimethyl-2-propyl-cyclopropane. Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-, (1«alpha»,3«alpha»,6«alpha»)-.

Find more compounds similar to 1-Ethyl-2-methyl-trans-2-heptyl-cyclopropane.

Sources

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