Chemical Properties of cis-Bicyclo[4.3.0]nona-3,7-diene (CAS 38451-18-2)

cis-Bicyclo[4.3.0]nona-3,7-diene

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InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6,8-9H,4-5,7H2/t8-,9+/m1/s1
InChI Key
UFERIGCCDYCZLN-BDAKNGLRSA-N
Formula
C9H12
SMILES
C1=CC2CC=CCC2C1
Molecular Weight1
120.19
CAS
38451-18-2
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5320.90 ± 1.00 kJ/mol NIST
Δf 170.02 kJ/mol Joback Calculated Property
Δfgas 109.20 ± 1.30 kJ/mol NIST
Δfliquid 64.30 ± 1.10 kJ/mol NIST
Δfus 11.48 kJ/mol Joback Calculated Property
Δvap 44.90 kJ/mol NIST
logPoct/wat 2.53 Crippen Calculated Property
Pc 3564.27 kPa Joback Calculated Property
Tboil 429.93 K Joback Calculated Property
Tc 650.87 K Joback Calculated Property
Tfus 218.03 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 212.74 J/mol×K 429.93 Joback Calculated Property
η 0.00 Pa×s 429.93 Joback Calculated Property
ΔvapH 41.80 kJ/mol 392.5 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 2
-CH2- (ring) 3
=CH- (ring) 4

Similar Compounds

1H-Indene, 3a,4,7,7a-tetrahydro-, trans-. 1H-Indene, 3a,4,7,7a-tetrahydro-. 1H-Indene, 3a,4,7,7a-tetrahydro-, cis-. Bicyclo[3.3.0]octa-2,6-diene. endo-1H-Indene, 3a,4,7,7a-tetrahydro, 4,7-ethano. exo-1H-Indene, 3a,4,7,7a-tetrahydro-4,7-ethano. 4-Cyclopent-3-enyl-cyclohexene. Dicyclopentadiene. Dicyclopentadiene (endo). Dicyclopentadiene, exo. endo-Dicyclopentadiene. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. 1,2-Bis(3-cyclohexenyl)ethylene. Bi-2-cyclohexen-1-yl. 4-Cyclohex-3-enyl-cyclooctene.

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