Chemical Properties of Cyclobutanecarboxylic acid, 2-dimethylamino-3,3-dimethyl, methyl ester (CAS 3854-82-8)

InChI

InChI=1S/C10H19NO2/c1-10(2)6-7(9(12)13-5)8(10)11(3)4/h7-8H,6H2,1-5H3

InChI Key

CHHNTSCHGQVFAT-UHFFFAOYSA-N

Formula

C10H19NO2

SMILES

COC(=O)C1CC(C)(C)C1N(C)C

Molecular Weight¹

185.26

CAS

3854-82-8

• 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	[390.68; 481.43]	J/mol×K	[518.84; 714.87]
Cp,gas	390.68	J/mol×K	518.84	Joback Calculated Property
Cp,gas	407.93	J/mol×K	551.51	Joback Calculated Property
Cp,gas	424.22	J/mol×K	584.18	Joback Calculated Property
Cp,gas	439.64	J/mol×K	616.85	Joback Calculated Property
Cp,gas	454.25	J/mol×K	649.53	Joback Calculated Property
Cp,gas	468.16	J/mol×K	682.20	Joback Calculated Property
Cp,gas	481.43	J/mol×K	714.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutanecarboxylic acid, 2-dimethylamino-3,3-dimethyl, methyl ester.

Sources

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

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