Chemical Properties of Humulene epoxide III

InChI

InChI=1S/C15H26O/c1-11-6-5-7-12(2)10-13-14(16-13)15(3,4)9-8-11/h8,12-14H,5-7,9-10H2,1-4H3/b11-8+/t12-,13?,14?/m1/s1

InChI Key

XFCFMJBRKXYZKP-QGIRJVRWSA-N

Formula

C15H26O

SMILES

CC1=CCC(C)(C)C2OC2CC(C)CCC1

Molecular Weight¹

222.37

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[562.42; 693.79]	J/mol×K	[603.69; 832.68]
Cp,gas	562.42	J/mol×K	603.69	Joback Calculated Property
Cp,gas	587.62	J/mol×K	641.85	Joback Calculated Property
Cp,gas	611.32	J/mol×K	680.02	Joback Calculated Property
Cp,gas	633.65	J/mol×K	718.18	Joback Calculated Property
Cp,gas	654.76	J/mol×K	756.35	Joback Calculated Property
Cp,gas	674.76	J/mol×K	794.51	Joback Calculated Property
Cp,gas	693.79	J/mol×K	832.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Humulene epoxide III.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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