Chemical Properties of Bicyclo[3.2.0]heptane, trans (CAS 5597-72-8)

InChI

InChI=1S/C7H12/c1-2-6-4-5-7(6)3-1/h6-7H,1-5H2/t6-,7+

InChI Key

AWYMFBJJKFTCFO-KNVOCYPGSA-N

Formula

C7H12

SMILES

C1CC2CCC2C1

Molecular Weight¹

96.17

CAS

5597-72-8

Other Names

• trans-Bicyclo[3.2.0]heptane
• (E)-Bicyclo[3.2.0]heptane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[159.53; 242.73]	J/mol×K	[377.31; 580.24]
Cp,gas	159.53	J/mol×K	377.31	Joback Calculated Property
Cp,gas	175.81	J/mol×K	411.13	Joback Calculated Property
Cp,gas	191.05	J/mol×K	444.95	Joback Calculated Property
Cp,gas	205.30	J/mol×K	478.78	Joback Calculated Property
Cp,gas	218.63	J/mol×K	512.60	Joback Calculated Property
Cp,gas	231.09	J/mol×K	546.42	Joback Calculated Property
Cp,gas	242.73	J/mol×K	580.24	Joback Calculated Property
η	[0.0004425; 0.0006290]	Pa×s	[201.01; 377.31]
η	0.0006290	Pa×s	201.01	Joback Calculated Property
η	0.0005714	Pa×s	230.39	Joback Calculated Property
η	0.0005305	Pa×s	259.78	Joback Calculated Property
η	0.0005001	Pa×s	289.16	Joback Calculated Property
η	0.0004765	Pa×s	318.54	Joback Calculated Property
η	0.0004578	Pa×s	347.93	Joback Calculated Property
η	0.0004425	Pa×s	377.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.2.0]heptane, trans.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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