Chemical Properties of Cyclobutane, 1,2-diethenyl-, trans- (CAS 6553-48-6)

Cyclobutane, 1,2-diethenyl-, trans-

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InChI
InChI=1S/C8H12/c1-3-7-5-6-8(7)4-2/h3-4,7-8H,1-2,5-6H2/t7-,8-/m1/s1
InChI Key
UHHCYAAVGADGGP-HTQZYQBOSA-N
Formula
C8H12
SMILES
C=CC1CCC1C=C
Molecular Weight1
108.18
CAS
6553-48-6
Other Names
  • (E)-1,2-Divinylcyclobutane
  • Cyclobutane, 1,2-divinyl-, trans-
  • Cyclobutane,trans-1,2-diethenyl-
  • trans-1,2-Diethenyl-cyclobutane
  • trans-1,2-Divinylcyclobutane
Sources

Physical Properties

Property Value Unit Source
Δcliquid -4964.30 kJ/mol NIST
Δf 233.10 kJ/mol Joback Calculated Property
Δfgas 177.00 kJ/mol NIST
Δfus 11.02 kJ/mol Joback Calculated Property
Δvap 38.90 ± 0.50 kJ/mol NIST
Δvap 42.30 kJ/mol NIST
Δvap 42.26 kJ/mol NIST
IE 9.20 eV NIST
logPoct/wat 2.38 Crippen Calculated Property
Pc 3156.17 kPa Joback Calculated Property
Tboil 385.70 K NIST
Tc 574.70 K Joback Calculated Property
Tfus 186.58 K Joback Calculated Property
Vc 0.39 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 185.55 J/mol×K 382.14 Joback Calculated Property
η 0.00 Pa×s 382.14 Joback Calculated Property
ΔvapH 39.00 ± 0.50 kJ/mol 367.0 NIST
ΔvapH 39.10 kJ/mol 367.5 NIST

Molecular Descriptors

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

Similar Compounds

cis-1,2-Divinylcyclobutane. cis,trans,cis-1,2,3,4-Tetravinylcyclobutane. trans,trans,trans-1,2,3,4-Tetravinylcyclobutane. 3,4-diethylhexa-1,5-diene. meso-1,5-Hexadiene, 3,4-diethyl. Cyclobutane, 1,2-dipropenyl-. 1-Hexene, 3,4-dimethyl-. 1,5-Hexadiene, 3,4-dimethyl-. trans-1,2-Diethenyl-1,2-dimethylcyclobutane. 3-Ethylhex-1-ene. 4-methyl-3-ethyl-1-pentene. Cyclopentane, ethenyl-. Cyclobutane, ethenyl-. 4-methyl-1,7-octadiene. 4-Methyl-1-heptene.

Find more compounds similar to Cyclobutane, 1,2-diethenyl-, trans-.

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