Chemical Properties of Vilgarol B

InChI

InChI=1S/C15H24O/c1-9-8-10(16)12-13-11(9)15(12,4)7-5-6-14(13,2)3/h8,10-13,16H,5-7H2,1-4H3

InChI Key

XQPMEWZJPNAPBK-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CC1=CC(O)C2C3C1C2(C)CCCC3(C)C

Molecular Weight¹

220.35

• 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).
• 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	[576.39; 682.13]	J/mol×K	[654.15; 862.88]
Cp,gas	576.39	J/mol×K	654.15	Joback Calculated Property
Cp,gas	595.29	J/mol×K	688.94	Joback Calculated Property
Cp,gas	613.37	J/mol×K	723.73	Joback Calculated Property
Cp,gas	630.87	J/mol×K	758.52	Joback Calculated Property
Cp,gas	648.01	J/mol×K	793.31	Joback Calculated Property
Cp,gas	665.02	J/mol×K	828.10	Joback Calculated Property
Cp,gas	682.13	J/mol×K	862.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Vilgarol B.

Sources

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

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