Chemical Properties of Carbamic acid, methyl, butyl ester

InChI

InChI=1S/C6H13NO2/c1-3-4-5-9-6(8)7-2/h3-5H2,1-2H3,(H,7,8)

InChI Key

YAUWHXKOYHADTR-UHFFFAOYSA-N

Formula

C6H13NO2

SMILES

CCCCOC(O)=NC

Molecular Weight¹

131.17

Other Names

• Carbamic acid, N-methyl, butyl ester
• Butyl N-methyl carbamate

• 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.
• I : 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	-379.19	kJ/mol	Joback Calculated Property
ΔvapH°	51.43	kJ/mol	Joback Calculated Property
log10WS	-0.90		Crippen Calculated Property
logPoct/wat	1.347		Crippen Calculated Property
McVol	112.820	ml/mol	McGowan Calculated Property
Pc	3022.28	kPa	Joback Calculated Property
Inp	[1058.00; 1065.00]
Inp	1065.00		NIST
Inp	1058.00		NIST
I	1568.00		NIST
Tboil	527.84	K	Joback Calculated Property
Tc	709.29	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbamic acid, methyl, butyl ester.

Sources

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

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