Chemical Properties of «alpha»-Cedrane, epi-

InChI

InChI=1S/C15H26/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h10-13H,5-9H2,1-4H3/t10?,11-,12-,13-,15-/m1/s1

InChI Key

JJTQQGNEXQKQRF-JPHAVLJQSA-N

Formula

C15H26

SMILES

CC1CCC23CC1C(C)(C)C2CCC3C

Molecular Weight¹

206.37

• 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).
• 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	[522.52; 652.86]	J/mol×K	[557.83; 780.06]
Cp,gas	522.52	J/mol×K	557.83	Joback Calculated Property
Cp,gas	547.59	J/mol×K	594.87	Joback Calculated Property
Cp,gas	570.94	J/mol×K	631.91	Joback Calculated Property
Cp,gas	592.86	J/mol×K	668.95	Joback Calculated Property
Cp,gas	613.64	J/mol×K	705.99	Joback Calculated Property
Cp,gas	633.54	J/mol×K	743.02	Joback Calculated Property
Cp,gas	652.86	J/mol×K	780.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-Cedrane, epi-.

Sources

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

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