Chemical Properties of O-Methyl-N-methylcarbamate (CAS 6642-30-4)

InChI

InChI=1S/C3H7NO2/c1-4-3(5)6-2/h1-2H3,(H,4,5)

InChI Key

NYXHSRNBKJIQQG-UHFFFAOYSA-N

Formula

C3H7NO2

SMILES

CN=C(O)OC

Molecular Weight¹

89.09

CAS

6642-30-4

Other Names

• Carbamic acid, methyl-, methyl ester
• CH3NHC(O)OCH3
• Methyl N-methylcarbamate
• Methyl methylcarbamate
• N-Carbomethoxy-N-methylamine
• N-Carbomethoxymethylamine

• 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	-317.27	kJ/mol	Joback Calculated Property
ΔvapH°	44.76	kJ/mol	Joback Calculated Property
log10WS	0.36		Crippen Calculated Property
logPoct/wat	0.177		Crippen Calculated Property
McVol	70.550	ml/mol	McGowan Calculated Property
Pc	4266.28	kPa	Joback Calculated Property
Inp	[108.40; 798.00]
Inp	798.00		NIST
Inp	108.40		NIST
I	1400.00		NIST
Tboil	459.20	K	Joback Calculated Property
Tc	646.40	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to O-Methyl-N-methylcarbamate.

Sources

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

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