Chemical Properties of Modhephen-8«beta»-ol

InChI

InChI=1S/C15H24O/c1-11-10-12(2,3)14-6-5-7-15(11,14)13(4,16)8-9-14/h10,16H,5-9H2,1-4H3/t13-,14-,15-/m0/s1

InChI Key

WAFFJCDTFBFQCN-KKUMJFAQSA-N

Formula

C15H24O

SMILES

CC1=CC(C)(C)C23CCCC12C(C)(O)CC3

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	[565.30; 677.73]	J/mol×K	[663.97; 887.90]
Cp,gas	565.30	J/mol×K	663.97	Joback Calculated Property
Cp,gas	583.16	J/mol×K	701.29	Joback Calculated Property
Cp,gas	600.73	J/mol×K	738.61	Joback Calculated Property
Cp,gas	618.48	J/mol×K	775.94	Joback Calculated Property
Cp,gas	636.91	J/mol×K	813.26	Joback Calculated Property
Cp,gas	656.50	J/mol×K	850.58	Joback Calculated Property
Cp,gas	677.73	J/mol×K	887.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Modhephen-8«beta»-ol.

Sources

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

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