Chemical Properties of 1,1-dipropyl-cyclopropane

1,1-dipropyl-cyclopropane

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InChI
InChI=1S/C9H18/c1-3-5-9(6-4-2)7-8-9/h3-8H2,1-2H3
InChI Key
LALSKQQJEDGRCY-UHFFFAOYSA-N
Formula
C9H18
SMILES
CCCC1(CCC)CC1
Molecular Weight1
126.24
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Physical Properties

Property Value Unit Source
Δf 80.16 kJ/mol Joback Calculated Property
Δfgas -141.05 kJ/mol Joback Calculated Property
Δfus 10.90 kJ/mol Joback Calculated Property
Δvap 34.39 kJ/mol Joback Calculated Property
log10WS -3.24 Crippen Calculated Property
logPoct/wat 3.367 Crippen Calculated Property
McVol 126.810 ml/mol McGowan Calculated Property
Pc 2749.78 kPa Joback Calculated Property
Inp 852.60 NIST
Tboil 412.30 K Joback Calculated Property
Tc 596.55 K Joback Calculated Property
Tfus 233.03 K Joback Calculated Property
Vc 0.494 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [258.56; 342.01] J/mol×K [412.30; 596.55] Show Hide
Cp,gas 258.56 J/mol×K 412.30 Joback Calculated Property
Cp,gas 274.83 J/mol×K 443.01 Joback Calculated Property
Cp,gas 290.05 J/mol×K 473.72 Joback Calculated Property
Cp,gas 304.29 J/mol×K 504.43 Joback Calculated Property
Cp,gas 317.64 J/mol×K 535.14 Joback Calculated Property
Cp,gas 330.18 J/mol×K 565.85 Joback Calculated Property
Cp,gas 342.01 J/mol×K 596.55 Joback Calculated Property

Similar Compounds

1-ethyl-1-butyl-cyclopropane. 1-methyl-1-pentyl-cyclopropane. 1-Methyl-1-hexyl-cyclopropane. Cyclopropane, 1-methyl-1-propyl. Spiro[2.5]octane. 1,1,2-trimethyl-2-propyl-cyclopropane. 4,4-Dipropylheptane. Heptadecane, 8,8-dipentyl-. Pentadecane, 8,8-diheptyl-. Eicosane, 10-heptyl-10-octyl-. Eicosane, 10-butyl-10-propyl-. Hexadecane, 8-hexyl-8-pentyl-. 4-Methyl-4-propylheptane. 5,5-Dibutylnonane. 1,2-dimethyl-trans-2-pentyl-cyclopropane.

Find more compounds similar to 1,1-dipropyl-cyclopropane.

Sources

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