Chemical Properties of Carbonic acid, monoamide, N-2-ethylhexyl-, decyl ester

InChI

InChI=1S/C19H39NO2/c1-4-7-9-10-11-12-13-14-16-22-19(21)20-17-18(6-3)15-8-5-2/h18H,4-17H2,1-3H3,(H,20,21)

InChI Key

JFTZSIGBMDPSSZ-UHFFFAOYSA-N

Formula

C19H39NO2

SMILES

CCCCCCCCCCOC(O)=NCC(CC)CCCC

Molecular Weight¹

313.52

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-652.79	kJ/mol	Joback Calculated Property
ΔvapH°	79.98	kJ/mol	Joback Calculated Property
log10WS	-6.10		Crippen Calculated Property
logPoct/wat	6.274		Crippen Calculated Property
McVol	295.990	ml/mol	McGowan Calculated Property
Pc	1068.66	kPa	Joback Calculated Property
Inp	[2328.00; 2328.00]
Inp	2328.00		NIST
Inp	2328.00		NIST
Tboil	824.84	K	Joback Calculated Property
Tc	1011.03	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, monoamide, N-2-ethylhexyl-, decyl ester.

Sources

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

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