Chemical Properties of Dihydro-cis-«alpha»-copaene-8-ol (CAS 58569-27-0)

InChI

InChI=1S/C15H26O/c1-8(2)12-11(16)7-15(4)10-6-5-9(3)14(15)13(10)12/h8-14,16H,5-7H2,1-4H3

InChI Key

QULDBKHTWZIUJN-UHFFFAOYSA-N

Formula

C15H26O

SMILES

CC(C)C1C(O)CC2(C)C3CCC(C)C2C13

Molecular Weight¹

222.37

CAS

58569-27-0

• 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	[601.49; 709.42]	J/mol×K	[640.39; 837.41]
Cp,gas	601.49	J/mol×K	640.39	Joback Calculated Property
Cp,gas	621.62	J/mol×K	673.23	Joback Calculated Property
Cp,gas	640.71	J/mol×K	706.06	Joback Calculated Property
Cp,gas	658.90	J/mol×K	738.90	Joback Calculated Property
Cp,gas	676.33	J/mol×K	771.73	Joback Calculated Property
Cp,gas	693.13	J/mol×K	804.57	Joback Calculated Property
Cp,gas	709.42	J/mol×K	837.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydro-cis-«alpha»-copaene-8-ol.

Sources

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

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