Chemical Properties of DL-Valine, N-methyl-N-(3-chloropropoxycarbonyl)-, hexadecyl ester

InChI

InChI=1S/C26H50ClNO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-31-25(29)24(23(2)3)28(4)26(30)32-22-19-20-27/h23-24H,5-22H2,1-4H3

InChI Key

LKGYUQNLHXSBIM-UHFFFAOYSA-N

Formula

C26H50ClNO4

SMILES

CCCCCCCCCCCCCCCCOC(=O)C(C(C)C)N(C)C(=O)OCCCCl

Molecular Weight¹

476.13

• 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°	-205.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-1028.34	kJ/mol	Joback Calculated Property
ΔfusH°	68.84	kJ/mol	Joback Calculated Property
ΔvapH°	97.43	kJ/mol	Joback Calculated Property
log10WS	-8.00		Crippen Calculated Property
logPoct/wat	7.733		Crippen Calculated Property
McVol	414.300	ml/mol	McGowan Calculated Property
Pc	752.67	kPa	Joback Calculated Property
Inp	[3121.00; 3121.00]
Inp	3121.00		NIST
Inp	3121.00		NIST
Tboil	995.85	K	Joback Calculated Property
Tc	1229.80	K	Joback Calculated Property
Tfus	559.49	K	Joback Calculated Property
Vc	1.595	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1420.85; 1517.05]	J/mol×K	[995.85; 1229.80]
Cp,gas	1420.85	J/mol×K	995.85	Joback Calculated Property
Cp,gas	1441.19	J/mol×K	1034.84	Joback Calculated Property
Cp,gas	1459.71	J/mol×K	1073.83	Joback Calculated Property
Cp,gas	1476.48	J/mol×K	1112.82	Joback Calculated Property
Cp,gas	1491.57	J/mol×K	1151.82	Joback Calculated Property
Cp,gas	1505.07	J/mol×K	1190.81	Joback Calculated Property
Cp,gas	1517.05	J/mol×K	1229.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to DL-Valine, N-methyl-N-(3-chloropropoxycarbonyl)-, hexadecyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.