Chemical Properties of Bicyclo[3.2.0]hept-1(5)-ene (CAS 10563-10-7)

InChI

InChI=1S/C7H10/c1-2-6-4-5-7(6)3-1/h1-5H2

InChI Key

VQQXDBPNEPNNNS-UHFFFAOYSA-N

Formula

C7H10

SMILES

C1CC2=C(C1)CC2

Molecular Weight¹

94.15

CAS

10563-10-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[96.30; 291.02]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-8.45800e+01
Coefficient B			8.39000e-01
Coefficient C			-7.15000e-04
Coefficient D			2.51600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	96.30	J/mol×K	273.00	Calculated Property
Cp,gas	133.89	J/mol×K	353.78	Calculated Property
Cp,gas	165.64	J/mol×K	434.56	Calculated Property
Cp,gas	192.34	J/mol×K	515.33	Calculated Property
Cp,gas	214.78	J/mol×K	596.11	Calculated Property
Cp,gas	233.76	J/mol×K	676.89	Calculated Property
Cp,gas	250.08	J/mol×K	757.67	Calculated Property
Cp,gas	264.54	J/mol×K	838.44	Calculated Property
Cp,gas	277.92	J/mol×K	919.22	Calculated Property
Cp,gas	291.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009903; 0.0004240]	Pa×s	[235.29; 424.03]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.82304e+00
Coefficient B			4.48350e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			235.29
Temperature range, max.			424.03
η	0.0009903	Pa×s	235.29	Calculated Property
η	0.0008473	Pa×s	256.26	Calculated Property
η	0.0007423	Pa×s	277.23	Calculated Property
η	0.0006625	Pa×s	298.20	Calculated Property
η	0.0006002	Pa×s	319.18	Calculated Property
η	0.0005504	Pa×s	340.15	Calculated Property
η	0.0005098	Pa×s	361.12	Calculated Property
η	0.0004762	Pa×s	382.09	Calculated Property
η	0.0004480	Pa×s	403.06	Calculated Property
η	0.0004240	Pa×s	424.03	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.2.0]hept-1(5)-ene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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