Chemical Properties of 1-Decalone (cis-trans) (CAS 4832-16-0)

InChI

InChI=1S/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2

InChI Key

AFEFRXAPJRCTOW-UHFFFAOYSA-N

Formula

C10H16O

SMILES

O=C1CCCC2CCCCC12

Molecular Weight¹

152.23

CAS

4832-16-0

Other Names

• 1(2H)-Naphthalenone, octahydro-
• Bicyclo[4.4.0]-2-decanone
• bicyclo[4.4.0]decan-1-one

• 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	[325.13; 434.33]	J/mol×K	[526.58; 766.02]
Cp,gas	325.13	J/mol×K	526.58	Joback Calculated Property
Cp,gas	346.46	J/mol×K	566.49	Joback Calculated Property
Cp,gas	366.51	J/mol×K	606.39	Joback Calculated Property
Cp,gas	385.29	J/mol×K	646.30	Joback Calculated Property
Cp,gas	402.83	J/mol×K	686.21	Joback Calculated Property
Cp,gas	419.17	J/mol×K	726.11	Joback Calculated Property
Cp,gas	434.33	J/mol×K	766.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Decalone (cis-trans).

Sources

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

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