Chemical Properties of Syn-tricyclo[3.2.0.0(2,4)]heptane (CAS 87304-84-5)

Syn-tricyclo[3.2.0.0(2,4)]heptane

InChI
InChI=1S/C8H12/c1-8-4-7(8)5-2-3-6(5)8/h5-7H,2-4H2,1H3/t5-,6+,7-,8+/m0/s1
InChI Key
QDRDEZNWCZDAEJ-FKSUSPILSA-N
Formula
C7H10
SMILES
CC12CC1C1CCC12
Molecular Weight1
94.15
CAS
87304-84-5
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Physical Properties

Property Value Unit Source
ΔfH°gas 153.79 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 9.85 kJ/mol Joback Calculated Property
ΔvapH° 38.52 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.052 Crippen Calculated Property
McVol 91.000 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [112.99; 381.70] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.88920e+02
Coefficient B1.50112e+00
Coefficient C-1.64200e-03
Coefficient D7.11500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 112.99 J/mol×K 273.00 Calculated Property
Cp,gas 168.14 J/mol×K 353.78 Calculated Property
Cp,gas 211.71 J/mol×K 434.56 Calculated Property
Cp,gas 245.97 J/mol×K 515.33 Calculated Property
Cp,gas 273.15 J/mol×K 596.11 Calculated Property
Cp,gas 295.50 J/mol×K 676.89 Calculated Property
Cp,gas 315.29 J/mol×K 757.67 Calculated Property
Cp,gas 334.75 J/mol×K 838.44 Calculated Property
Cp,gas 356.14 J/mol×K 919.22 Calculated Property
Cp,gas 381.70 J/mol×K 1000.00 Calculated Property

Similar Compounds

Anti-tricyclo[3.2.0.0(2,4)]heptane. Dihydrosabinene. Sabinane (cis). 1-Isopropyl-4-methylbicyclo[3.1.0]hexane. cis-1-Methyl-1,2-dicyclopropylcyclopropane. trans-1-Methyl-1,2-dicyclopropylcyclopropane. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,8a«beta»,9R*)]-. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1a`,2a`,3aa',4a`,8aa',9R*)]-. 1,2,4-Metheno-1H-indene, octahydro-1,7a-dimethyl-5-(1-methylethyl)-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,5«alpha»,7a«beta»,8S*)]-. Cyclosativene. ent-Trachylobane. Trachylobane. Tricyclo[2.2.1.0(2,6)]heptane, 1,3,3-trimethyl-. (1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene. 2,4-Methano-2,4-didehydroadamantane.

Find more compounds similar to Syn-tricyclo[3.2.0.0(2,4)]heptane.

Sources

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