Chemical Properties of DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, decyl ester

InChI

InChI=1S/C19H35NO4/c1-6-8-9-10-11-12-13-14-15-24-18(21)17(16(3)4)20(5)19(22)23-7-2/h7,16-17H,2,6,8-15H2,1,3-5H3

InChI Key

GJGYDJTYCGURKK-UHFFFAOYSA-N

Formula

C19H35NO4

SMILES

C=COC(=O)N(C)C(C(=O)OCCCCCCCCCC)C(C)C

Molecular Weight¹

341.49

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	-165.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-742.69	kJ/mol	Joback Calculated Property
ΔfusH°	45.23	kJ/mol	Joback Calculated Property
ΔvapH°	76.80	kJ/mol	Joback Calculated Property
log10WS	-5.27		Crippen Calculated Property
logPoct/wat	4.907		Crippen Calculated Property
McVol	299.130	ml/mol	McGowan Calculated Property
Pc	1194.00	kPa	Joback Calculated Property
Inp	[2133.00; 2133.00]
Inp	2133.00		NIST
Inp	2133.00		NIST
Tboil	794.94	K	Joback Calculated Property
Tc	979.53	K	Joback Calculated Property
Tfus	448.92	K	Joback Calculated Property
Vc	1.135	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[926.19; 1017.20]	J/mol×K	[794.94; 979.53]
Cp,gas	926.19	J/mol×K	794.94	Joback Calculated Property
Cp,gas	943.84	J/mol×K	825.71	Joback Calculated Property
Cp,gas	960.47	J/mol×K	856.47	Joback Calculated Property
Cp,gas	976.10	J/mol×K	887.24	Joback Calculated Property
Cp,gas	990.74	J/mol×K	918.00	Joback Calculated Property
Cp,gas	1004.44	J/mol×K	948.77	Joback Calculated Property
Cp,gas	1017.20	J/mol×K	979.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to DL-Valine, N-methyl-N-(vinyloxycarbonyl)-, decyl ester.

Sources

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

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