Chemical Properties of 1,3,4,5-Tetramethyl-2-methylenebicyclo[3.1.0]hex-3-ene (CAS 40430-32-8)

InChI

InChI=1S/C11H16/c1-7-8(2)10(4)6-11(10,5)9(7)3/h2,6H2,1,3-5H3

InChI Key

RPNFTZLYTXXLRA-UHFFFAOYSA-N

Formula

C11H16

SMILES

C=C1C(C)=C(C)C2(C)CC12C

Molecular Weight¹

148.24

CAS

40430-32-8

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• 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	[304.86; 381.61]	J/mol×K	[473.32; 684.14]
Cp,gas	304.86	J/mol×K	473.32	Joback Calculated Property
Cp,gas	320.38	J/mol×K	508.46	Joback Calculated Property
Cp,gas	334.52	J/mol×K	543.59	Joback Calculated Property
Cp,gas	347.49	J/mol×K	578.73	Joback Calculated Property
Cp,gas	359.52	J/mol×K	613.87	Joback Calculated Property
Cp,gas	370.82	J/mol×K	649.01	Joback Calculated Property
Cp,gas	381.61	J/mol×K	684.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3,4,5-Tetramethyl-2-methylenebicyclo[3.1.0]hex-3-ene.

Sources

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

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