Chemical Properties of Tricyclo[4.3.2.0(1,6)undeca-3-ene (CAS 136630-09-6)

InChI

InChI=1S/C11H16/c1-2-5-11-7-3-6-10(11,4-1)8-9-11/h1-2H,3-9H2

InChI Key

AEVSDMKEZBQELO-UHFFFAOYSA-N

Formula

C11H16

SMILES

C1=CCC23CCCC2(C1)CC3

Molecular Weight¹

148.24

CAS

136630-09-6

• 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	[304.25; 403.79]	J/mol×K	[484.15; 726.41]
Cp,gas	304.25	J/mol×K	484.15	Joback Calculated Property
Cp,gas	325.24	J/mol×K	524.53	Joback Calculated Property
Cp,gas	343.94	J/mol×K	564.90	Joback Calculated Property
Cp,gas	360.76	J/mol×K	605.28	Joback Calculated Property
Cp,gas	376.09	J/mol×K	645.66	Joback Calculated Property
Cp,gas	390.30	J/mol×K	686.04	Joback Calculated Property
Cp,gas	403.79	J/mol×K	726.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.3.2.0(1,6)undeca-3-ene.

Sources

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

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