Chemical Properties of cis-Bicyclo[4.1.0]hept-3-ene (CAS 16554-83-9)

cis-Bicyclo[4.1.0]hept-3-ene

InChI
InChI=1S/C7H10/c1-2-4-7-5-6(7)3-1/h1-2,6-7H,3-5H2/t6-,7+
InChI Key
JBFDZEJAJZJORO-KNVOCYPGSA-N
Formula
C7H10
SMILES
C1=CCC2CC2C1
Molecular Weight1
94.15
CAS
16554-83-9
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Physical Properties

Property Value Unit Source
ΔfH°gas 120.00 kJ/mol NIST
ΔfusH° 9.28 kJ/mol Joback Calculated Property
ΔvapH° 38.40 ± 0.60 kJ/mol NIST
IE 8.84 eV Relay (1.0) Calculated Property
logPoct/wat 1.973 Crippen Calculated Property
McVol 83.470 ml/mol McGowan Calculated Property
Tboil 379.90 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [147.84; 223.52] J/mol×K [376.47; 581.59] Show Hide
Cp,gas 147.84 J/mol×K 376.47 Joback Calculated Property
Cp,gas 162.81 J/mol×K 410.66 Joback Calculated Property
Cp,gas 176.76 J/mol×K 444.84 Joback Calculated Property
Cp,gas 189.74 J/mol×K 479.03 Joback Calculated Property
Cp,gas 201.82 J/mol×K 513.22 Joback Calculated Property
Cp,gas 213.06 J/mol×K 547.41 Joback Calculated Property
Cp,gas 223.52 J/mol×K 581.59 Joback Calculated Property
η [0.0004074; 0.0004629] Pa×s [201.77; 376.47] Show Hide
η 0.0004629 Pa×s 201.77 Joback Calculated Property
η 0.0004471 Pa×s 230.89 Joback Calculated Property
η 0.0004352 Pa×s 260.00 Joback Calculated Property
η 0.0004260 Pa×s 289.12 Joback Calculated Property
η 0.0004186 Pa×s 318.24 Joback Calculated Property
η 0.0004125 Pa×s 347.35 Joback Calculated Property
η 0.0004074 Pa×s 376.47 Joback Calculated Property
ΔvapH 36.70 kJ/mol 358.50 NIST

Similar Compounds

trans-Bicyclo[4.1.0]hept-3-ene. cis-(Z)-Bicyclo[8.1.0]undec-4-ene. trans-(E)-Bicyclo[8.1.0]undec-4-ene. cis,cis-Bicyclo[6.1.0]non-3-ene. trans-Bicyclo[10.1.0]trideca-4,8-diene. trans (cis,cis)-Bicyclo[10.1.0]trideca-4,8-diene. Tricyclo[4.1.1.0(7,8)]oct-3-ene. (trans-1,2-Methylene)-trans-4-hexenyl-cyclopropane. (cis-1,2-Methylene)-trans-4-hexenyl-cyclopropane. 1-methyl-trans-2-(cis-3-pentenyl)-cyclopropane. (trans-4,5-Methylene)-cis-1-hexenyl-cyclopropane. (trans-4,5-Methylene)-trans-1-hexenyl-cyclopropane. (Z,Z,Z)-Bicyclo[10.1.0]trideca-4,8-diene. (E,E,E)-Bicyclo[10.1.0]trideca-4,8-diene. (Z)-Bicyclo[10.1.0]trideca-4,8-diene.

Find more compounds similar to cis-Bicyclo[4.1.0]hept-3-ene.

Sources

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