Chemical Properties of 3-Butoxy-2,2-dimethylcyclobutanone (CAS 2292-83-3)

InChI

InChI=1S/C10H18O2/c1-4-5-6-12-9-7-8(11)10(9,2)3/h9H,4-7H2,1-3H3

InChI Key

KMPAHCHXLPFRLX-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CCCCOC1CC(=O)C1(C)C

Molecular Weight¹

170.25

CAS

2292-83-3

• 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	[364.52; 454.06]	J/mol×K	[525.02; 729.68]
Cp,gas	364.52	J/mol×K	525.02	Joback Calculated Property
Cp,gas	381.24	J/mol×K	559.13	Joback Calculated Property
Cp,gas	397.16	J/mol×K	593.24	Joback Calculated Property
Cp,gas	412.33	J/mol×K	627.35	Joback Calculated Property
Cp,gas	426.83	J/mol×K	661.46	Joback Calculated Property
Cp,gas	440.72	J/mol×K	695.57	Joback Calculated Property
Cp,gas	454.06	J/mol×K	729.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Butoxy-2,2-dimethylcyclobutanone.

Sources

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

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