Chemical Properties of 7-Oxabicyclo[4.1.0]heptan-2-one, 3-methyl-6-(1-methylethyl)- (CAS 5729-99-7)

InChI

InChI=1S/C10H16O2/c1-6(2)10-5-4-7(3)8(11)9(10)12-10/h6-7,9H,4-5H2,1-3H3

InChI Key

ROVXCLHKSQINCN-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

CC1CCC2(C(C)C)OC2C1=O

Molecular Weight¹

168.23

CAS

5729-99-7

Other Names

• Carvenone oxide

• 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).
• 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	[356.36; 449.52]	J/mol×K	[535.85; 761.98]
Cp,gas	356.36	J/mol×K	535.85	Joback Calculated Property
Cp,gas	374.33	J/mol×K	573.54	Joback Calculated Property
Cp,gas	391.13	J/mol×K	611.23	Joback Calculated Property
Cp,gas	406.92	J/mol×K	648.91	Joback Calculated Property
Cp,gas	421.82	J/mol×K	686.60	Joback Calculated Property
Cp,gas	435.98	J/mol×K	724.29	Joback Calculated Property
Cp,gas	449.52	J/mol×K	761.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Oxabicyclo[4.1.0]heptan-2-one, 3-methyl-6-(1-methylethyl)-.

Sources

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

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