Chemical Properties of Bicyclo[3.2.0]hept-1-ene (CAS 22630-75-7)

InChI

InChI=1S/C7H10/c1-2-6-4-5-7(6)3-1/h2,7H,1,3-5H2

InChI Key

PKCMTAKKGOCYFF-UHFFFAOYSA-N

Formula

C7H10

SMILES

C1=C2CCC2CC1

Molecular Weight¹

94.15

CAS

22630-75-7

• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[96.01; 300.72]	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			-9.29400e+01
Coefficient B			8.72000e-01
Coefficient C			-7.26640e-04
Coefficient D			2.48300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	96.01	J/mol×K	273.00	Calculated Property
Cp,gas	135.60	J/mol×K	353.78	Calculated Property
Cp,gas	169.15	J/mol×K	434.56	Calculated Property
Cp,gas	197.44	J/mol×K	515.33	Calculated Property
Cp,gas	221.26	J/mol×K	596.11	Calculated Property
Cp,gas	241.38	J/mol×K	676.89	Calculated Property
Cp,gas	258.61	J/mol×K	757.67	Calculated Property
Cp,gas	273.72	J/mol×K	838.44	Calculated Property
Cp,gas	287.49	J/mol×K	919.22	Calculated Property
Cp,gas	300.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007207; 0.0004172]	Pa×s	[218.53; 415.71]	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			-8.38804e+00
Coefficient B			2.51920e+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.			218.53
Temperature range, max.			415.71
η	0.0007207	Pa×s	218.53	Calculated Property
η	0.0006489	Pa×s	240.44	Calculated Property
η	0.0005945	Pa×s	262.35	Calculated Property
η	0.0005521	Pa×s	284.26	Calculated Property
η	0.0005182	Pa×s	306.17	Calculated Property
η	0.0004905	Pa×s	328.08	Calculated Property
η	0.0004674	Pa×s	349.99	Calculated Property
η	0.0004480	Pa×s	371.90	Calculated Property
η	0.0004315	Pa×s	393.80	Calculated Property
η	0.0004172	Pa×s	415.71	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.2.0]hept-1-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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