Chemical Properties of 2-Dimethylaminomethylene-4-methyl-3-pentenoic acid, methyl ester (CAS 90978-52-2)

InChI

InChI=1S/C10H17NO2/c1-8(2)6-9(7-11(3)4)10(12)13-5/h6-7H,1-5H3/b9-7+

InChI Key

XOQYXIZPLUWJHB-VQHVLOKHSA-N

Formula

C10H17NO2

SMILES

COC(=O)C(C=C(C)C)=CN(C)C

Molecular Weight¹

183.25

CAS

90978-52-2

• 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	[366.97; 443.30]	J/mol×K	[525.01; 717.16]
Cp,gas	366.97	J/mol×K	525.01	Joback Calculated Property
Cp,gas	381.49	J/mol×K	557.04	Joback Calculated Property
Cp,gas	395.25	J/mol×K	589.06	Joback Calculated Property
Cp,gas	408.27	J/mol×K	621.09	Joback Calculated Property
Cp,gas	420.60	J/mol×K	653.11	Joback Calculated Property
Cp,gas	432.26	J/mol×K	685.14	Joback Calculated Property
Cp,gas	443.30	J/mol×K	717.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Dimethylaminomethylene-4-methyl-3-pentenoic acid, methyl ester.

Sources

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

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