Chemical Properties of Calarenepoxide (CAS 68926-75-0)

InChI

InChI=1S/C15H24O/c1-9-5-6-11-15(16-11)8-7-10-12(13(10,2)3)14(9,15)4/h9-12H,5-8H2,1-4H3

InChI Key

UYPPHUAQDGUVKN-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CC1CCC2OC23CCC2C(C2(C)C)C13C

Molecular Weight¹

220.35

CAS

68926-75-0

Other Names

• [1R-(1«alpha»,3a«beta»,4aR*,6a«alpha»,7a«alpha»,7b«alpha»)]-decahydro-1,7,7,7b-tetramethylcyclopropa[5,6]naphth[1,8a-b]oxirene

• 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	[540.98; 661.33]	J/mol×K	[583.22; 812.69]
Cp,gas	540.98	J/mol×K	583.22	Joback Calculated Property
Cp,gas	563.50	J/mol×K	621.46	Joback Calculated Property
Cp,gas	584.43	J/mol×K	659.71	Joback Calculated Property
Cp,gas	604.21	J/mol×K	697.95	Joback Calculated Property
Cp,gas	623.32	J/mol×K	736.20	Joback Calculated Property
Cp,gas	642.20	J/mol×K	774.44	Joback Calculated Property
Cp,gas	661.33	J/mol×K	812.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Calarenepoxide.

Sources

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

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