Chemical Properties of Anti-1,2,3,5,6-pentamethyl-4-methylenebicyclo[3.1.0]hex-2-ene (CAS 20055-93-0)

InChI

InChI=1S/C12H18/c1-7-8(2)11(5)10(4)12(11,6)9(7)3/h10H,2H2,1,3-6H3

InChI Key

HDCJWTTZLOHNHX-UHFFFAOYSA-N

Formula

C12H18

SMILES

C=C1C(C)=C(C)C2(C)C(C)C12C

Molecular Weight¹

162.27

CAS

20055-93-0

• 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).
• 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	[350.11; 433.95]	J/mol×K	[491.53; 699.09]
Cp,gas	350.11	J/mol×K	491.53	Joback Calculated Property
Cp,gas	366.63	J/mol×K	526.12	Joback Calculated Property
Cp,gas	381.86	J/mol×K	560.72	Joback Calculated Property
Cp,gas	396.01	J/mol×K	595.31	Joback Calculated Property
Cp,gas	409.27	J/mol×K	629.90	Joback Calculated Property
Cp,gas	421.84	J/mol×K	664.49	Joback Calculated Property
Cp,gas	433.95	J/mol×K	699.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to Anti-1,2,3,5,6-pentamethyl-4-methylenebicyclo[3.1.0]hex-2-ene.

Sources

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

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