Chemical Properties of trans-Bicyclo[3.3.0]octane (CAS 5597-89-7)

trans-Bicyclo[3.3.0]octane

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InChI
InChI=1S/C8H14/c1-3-7-5-2-6-8(7)4-1/h7-8H,1-6H2/t7-,8-
InChI Key
AEBWATHAIVJLTA-ZKCHVHJHSA-N
Formula
C8H14
SMILES
C1CC2CCCC2C1
Molecular Weight1
110.20
CAS
5597-89-7
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5040.00 ± 2.00 kJ/mol NIST
Δcliquid -5041.70 ± 5.00 kJ/mol NIST
Δf 113.78 kJ/mol Joback Calculated Property
Δfgas -67.00 ± 3.00 kJ/mol NIST
Δfliquid -109.00 ± 2.00 kJ/mol NIST
Δfus 8.55 kJ/mol Joback Calculated Property
Δvap 42.70 ± 0.80 kJ/mol NIST
Δvap 42.00 kJ/mol NIST
Δvap 42.70 ± 0.80 kJ/mol NIST
logPoct/wat 2.59 Crippen Calculated Property
Pc 3560.02 kPa Joback Calculated Property
Tboil [405.00; 409.40] K Show Hide
Tboil 405.00 ± 2.00 K NIST
Tboil 409.40 ± 2.00 K NIST
Tboil 407.00 ± 3.00 K NIST
Tboil 405.00 ± 3.00 K NIST
Tboil 405.20 K NIST
Tc 614.38 K Joback Calculated Property
Tfus 243.00 ± 3.00 K NIST
Tfus 244.00 ± 3.00 K NIST
Tfus 237.00 ± 3.00 K NIST
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 198.70 J/mol×K 404.46 Joback Calculated Property
Cp,liquid 180.30 J/mol×K 308.0 NIST
η 0.00 Pa×s 404.46 Joback Calculated Property
ΔvapH 41.40 kJ/mol 309.0 NIST
ΔvapH 41.30 ± 0.40 kJ/mol 320.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 2
-CH2- (ring) 6

Similar Compounds

Cyclopentane, 1-ethyl-2-methyl-, cis-. 1-trans-2-Ethylmethylcyclopentane. trans-1-Ethyl-2-methyl-cyclopentane. Cyclopentane, 1-ethyl-2-methyl-. Pentalene, octahydro-. trans-1,2-ethylmethylcyclopentane. Pentalene, octahydro-, cis-. Trans-1,2-diethyl cyclopentane. Cyclopentane, 1-methyl-2-propyl-. cis-1-Methyl-2-propylcyclopentane. trans-1-Methyl-2-propylcyclopentane. Cyclopentane, 1-butyl-2-methyl. Cyclopentane, 1,2-dibutyl-. Cyclopentane, 1-methyl-2-pentyl, trans. trans-1-Butyl-2-ethylcyclopentane.

Find more compounds similar to trans-Bicyclo[3.3.0]octane.

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