Chemical Properties of Bicyclo[3.2.0]heptane (CAS 278-07-9)

InChI

InChI=1S/C7H12/c1-2-6-4-5-7(6)3-1/h6-7H,1-5H2

InChI Key

AWYMFBJJKFTCFO-UHFFFAOYSA-N

Formula

C7H12

SMILES

C1CC2CCC2C1

Molecular Weight¹

96.17

CAS

278-07-9

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[102.20; 341.72]	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			-1.09080e+02
Coefficient B			9.61000e-01
Coefficient C			-7.51000e-04
Coefficient D			2.40800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	102.20	J/mol×K	273.00	Calculated Property
Cp,gas	147.57	J/mol×K	353.78	Calculated Property
Cp,gas	186.47	J/mol×K	434.56	Calculated Property
Cp,gas	219.67	J/mol×K	515.33	Calculated Property
Cp,gas	247.92	J/mol×K	596.11	Calculated Property
Cp,gas	272.00	J/mol×K	676.89	Calculated Property
Cp,gas	292.65	J/mol×K	757.67	Calculated Property
Cp,gas	310.65	J/mol×K	838.44	Calculated Property
Cp,gas	326.75	J/mol×K	919.22	Calculated Property
Cp,gas	341.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006290; 0.0004300]	Pa×s	[201.01; 406.39]	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			-8.12385e+00
Coefficient B			1.51250e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			201.01
Temperature range, max.			406.39
η	0.0006290	Pa×s	201.01	Calculated Property
η	0.0005825	Pa×s	223.83	Calculated Property
η	0.0005472	Pa×s	246.65	Calculated Property
η	0.0005195	Pa×s	269.47	Calculated Property
η	0.0004973	Pa×s	292.29	Calculated Property
η	0.0004790	Pa×s	315.11	Calculated Property
η	0.0004637	Pa×s	337.93	Calculated Property
η	0.0004508	Pa×s	360.75	Calculated Property
η	0.0004397	Pa×s	383.57	Calculated Property
η	0.0004300	Pa×s	406.39	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.2.0]heptane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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