Chemical Properties of Carbonic acid, monoamide, N-undecyl-, hexyl ester

InChI

InChI=1S/C18H37NO2/c1-3-5-7-9-10-11-12-13-14-16-19-18(20)21-17-15-8-6-4-2/h3-17H2,1-2H3,(H,19,20)

InChI Key

HELBJERRLLLYHC-UHFFFAOYSA-N

Formula

C18H37NO2

SMILES

CCCCCCCCCCCN=C(O)OCCCCCC

Molecular Weight¹

299.49

• 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	-626.87	kJ/mol	Joback Calculated Property
ΔvapH°	78.14	kJ/mol	Joback Calculated Property
log10WS	-5.92		Crippen Calculated Property
logPoct/wat	6.028		Crippen Calculated Property
McVol	281.900	ml/mol	McGowan Calculated Property
Pc	1132.91	kPa	Joback Calculated Property
Inp	[2227.00; 2227.00]
Inp	2227.00		NIST
Inp	2227.00		NIST
Tboil	802.40	K	Joback Calculated Property
Tc	984.56	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, monoamide, N-undecyl-, hexyl ester.

Sources

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

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