Chemical Properties of 2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester (CAS 105-16-8)

InChI

InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3

InChI Key

SJIXRGNQPBQWMK-UHFFFAOYSA-N

Formula

C10H19NO2

SMILES

C=C(C)C(=O)OCCN(CC)CC

Molecular Weight¹

185.26

CAS

105-16-8

Other Names

• Methacrylic acid, 2-(diethylamino)ethyl ester
• «beta»-(Diethylamino)ethyl methacrylate
• «beta»-(N,N-Diethylamino)ethyl methacrylate
• Daktose B
• Diethylaminoethyl methacrylate
• Ethanol, 2-(diethylamino)-, methacrylate (ester)
• N,N-Diethylaminoethyl methacrylate
• 2-(N,N-Diethylamino)ethyl methacrylate
• 2-Diethylaminoethyl methacrylate
• 2-Diethylaminoethylester kyseliny methakrylove
• NSC 14490

• 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_fusH : Enthalpy of fusion at a given temperature (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).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• 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	[383.87; 461.73]	J/mol×K	[513.49; 690.21]
Cp,gas	383.87	J/mol×K	513.49	Joback Calculated Property
Cp,gas	398.38	J/mol×K	542.94	Joback Calculated Property
Cp,gas	412.25	J/mol×K	572.40	Joback Calculated Property
Cp,gas	425.51	J/mol×K	601.85	Joback Calculated Property
Cp,gas	438.16	J/mol×K	631.30	Joback Calculated Property
Cp,gas	450.23	J/mol×K	660.76	Joback Calculated Property
Cp,gas	461.73	J/mol×K	690.21	Joback Calculated Property
ΔfusH	13.08	kJ/mol	207.50	NIST
ΔfusS	63.04	J/mol×K	207.50	NIST

Similar Compounds

Find more compounds similar to 2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester.

Sources

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

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