Chemical Properties of Cedrene-V6

InChI

InChI=1S/C15H24/c1-6-15(5)10-7-12-11(2)14(3,4)9-8-13(12)15/h6,13H,1,7-10H2,2-5H3

InChI Key

HNELXVYQXJWDON-UHFFFAOYSA-N

Formula

C15H24

SMILES

C=CC1(C)CCC2=C(C)C(C)(C)CCC21

Molecular Weight¹

204.35

• 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	[497.64; 611.99]	J/mol×K	[570.50; 793.44]
Cp,gas	497.64	J/mol×K	570.50	Joback Calculated Property
Cp,gas	519.26	J/mol×K	607.66	Joback Calculated Property
Cp,gas	539.52	J/mol×K	644.81	Joback Calculated Property
Cp,gas	558.67	J/mol×K	681.97	Joback Calculated Property
Cp,gas	576.96	J/mol×K	719.12	Joback Calculated Property
Cp,gas	594.65	J/mol×K	756.28	Joback Calculated Property
Cp,gas	611.99	J/mol×K	793.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cedrene-V6.

Sources

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

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