Chemical Properties of Spirohex-1-ene (CAS 71153-32-7)

Spirohex-1-ene

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InChI
InChI=1S/C6H8/c1-2-6(3-1)4-5-6/h4-5H,1-3H2
InChI Key
MTADUJBFHBFCHU-UHFFFAOYSA-N
Formula
C6H8
SMILES
C1=CC12CCC2
Molecular Weight1
80.13
CAS
71153-32-7
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Physical Properties

Property Value Unit Source
Δf 153.32 kJ/mol Joback Calculated Property
Δfgas 71.79 kJ/mol Joback Calculated Property
Δfus 1.42 kJ/mol Joback Calculated Property
Δvap 28.23 kJ/mol Joback Calculated Property
IE [8.70; 9.30] eV Show Hide
IE 8.70 eV NIST
IE 9.30 eV NIST
log10WS -1.74 Crippen Calculated Property
logPoct/wat 1.727 Crippen Calculated Property
McVol 69.380 ml/mol McGowan Calculated Property
Pc 4959.33 kPa Joback Calculated Property
Tboil 354.23 K Joback Calculated Property
Tc 562.03 K Joback Calculated Property
Tfus 222.16 K Joback Calculated Property
Vc 0.271 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [112.69; 176.58] J/mol×K [354.23; 562.03] Show Hide
Cp,gas 112.69 J/mol×K 354.23 Joback Calculated Property
Cp,gas 126.63 J/mol×K 388.86 Joback Calculated Property
Cp,gas 139.06 J/mol×K 423.50 Joback Calculated Property
Cp,gas 150.12 J/mol×K 458.13 Joback Calculated Property
Cp,gas 159.96 J/mol×K 492.76 Joback Calculated Property
Cp,gas 168.73 J/mol×K 527.40 Joback Calculated Property
Cp,gas 176.58 J/mol×K 562.03 Joback Calculated Property

Similar Compounds

1-Hexene, 3,3-dimethyl-. 3,3-dimethylheptene-1. 1-Octene, 3,3-dimethyl-. trans-1,2-Diethenyl-1,2-dimethylcyclobutane. Cyclobutane, ethenyl-. 1,6-Heptadiene, 3,3-dimethyl-. 1-Hexene, 3-methyl-. cis-1,3-Diethenylcyclobutane. trans-1,3-Diethenylcyclobutane. (Z)-2-Hexene, 4,4-dimethyl. 1-Hexene, 3,3,5-trimethyl-. 1-Heptene, 3-methyl-. Bicyclo[2.1.1]hex-2-ene. 3,3-dimethylcyclopentene. Vinylcyclopentane.

Find more compounds similar to Spirohex-1-ene.

Sources

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