Chemical Properties of 11-nor-Drim-8-ene

InChI

InChI=1S/C14H24/c1-11-6-7-12-13(2,3)8-5-9-14(12,4)10-11/h10,12H,5-9H2,1-4H3

InChI Key

RHJARIOONJPYOB-UHFFFAOYSA-N

Formula

C14H24

SMILES

CC1=CC2(C)CCCC(C)(C)C2CC1

Molecular Weight¹

192.34

• 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).
• I_np : Non-polar retention indices.
• 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	[467.29; 588.59]	J/mol×K	[550.23; 779.45]
Cp,gas	467.29	J/mol×K	550.23	Joback Calculated Property
Cp,gas	490.60	J/mol×K	588.43	Joback Calculated Property
Cp,gas	512.32	J/mol×K	626.64	Joback Calculated Property
Cp,gas	532.72	J/mol×K	664.84	Joback Calculated Property
Cp,gas	552.06	J/mol×K	703.05	Joback Calculated Property
Cp,gas	570.59	J/mol×K	741.25	Joback Calculated Property
Cp,gas	588.59	J/mol×K	779.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 11-nor-Drim-8-ene.

Sources

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

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