Chemical Properties of trans-Bicyclo[4.1.0]hept-3-ene (CAS 84194-54-7)

InChI

InChI=1S/C7H10/c1-2-4-7-5-6(7)3-1/h1-2,6-7H,3-5H2/t6-,7-/m0/s1

InChI Key

JBFDZEJAJZJORO-BQBZGAKWSA-N

Formula

C7H10

SMILES

C1=CCC2CC2C1

Molecular Weight¹

94.15

CAS

84194-54-7

• 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).
• Δ_vapH° : Enthalpy of vaporization 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, 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	[95.73; 310.42]	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			-1.01300e+02
Coefficient B			9.05000e-01
Coefficient C			-7.38280e-04
Coefficient D			2.45000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	95.73	J/mol×K	273.00	Calculated Property
Cp,gas	137.31	J/mol×K	353.78	Calculated Property
Cp,gas	172.66	J/mol×K	434.56	Calculated Property
Cp,gas	202.54	J/mol×K	515.33	Calculated Property
Cp,gas	227.73	J/mol×K	596.11	Calculated Property
Cp,gas	249.00	J/mol×K	676.89	Calculated Property
Cp,gas	267.13	J/mol×K	757.67	Calculated Property
Cp,gas	282.90	J/mol×K	838.44	Calculated Property
Cp,gas	297.07	J/mol×K	919.22	Calculated Property
Cp,gas	310.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004629; 0.0004029]	Pa×s	[201.77; 407.33]	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			-7.95304e+00
Coefficient B			5.54900e+01
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.			201.77
Temperature range, max.			407.33
η	0.0004629	Pa×s	201.77	Calculated Property
η	0.0004501	Pa×s	224.61	Calculated Property
η	0.0004400	Pa×s	247.45	Calculated Property
η	0.0004317	Pa×s	270.29	Calculated Property
η	0.0004249	Pa×s	293.13	Calculated Property
η	0.0004191	Pa×s	315.97	Calculated Property
η	0.0004142	Pa×s	338.81	Calculated Property
η	0.0004099	Pa×s	361.65	Calculated Property
η	0.0004062	Pa×s	384.49	Calculated Property
η	0.0004029	Pa×s	407.33	Calculated Property

Similar Compounds

Find more compounds similar to trans-Bicyclo[4.1.0]hept-3-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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