Chemical Properties of 1-Isopropyl-4-methyl-7-oxa-bicyclo[4.1.0]heptane (CAS 4184-02-5)

InChI

InChI=1S/C10H18O/c1-7(2)10-5-4-8(3)6-9(10)11-10/h7-9H,4-6H2,1-3H3

InChI Key

PPERHRAPFJGBED-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1CCC2(C(C)C)OC2C1

Molecular Weight¹

154.25

CAS

4184-02-5

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• 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	[321.17; 419.16]	J/mol×K	[468.03; 677.82]
Cp,gas	321.17	J/mol×K	468.03	Joback Calculated Property
Cp,gas	340.52	J/mol×K	502.99	Joback Calculated Property
Cp,gas	358.49	J/mol×K	537.96	Joback Calculated Property
Cp,gas	375.19	J/mol×K	572.92	Joback Calculated Property
Cp,gas	390.78	J/mol×K	607.89	Joback Calculated Property
Cp,gas	405.39	J/mol×K	642.85	Joback Calculated Property
Cp,gas	419.16	J/mol×K	677.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Isopropyl-4-methyl-7-oxa-bicyclo[4.1.0]heptane.

Sources

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

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