Chemical Properties of Carbamic acid, 2,4-dimethylphenyl, ethyl ester

InChI

InChI=1S/C11H15NO2/c1-4-14-11(13)12-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3,(H,12,13)

InChI Key

DCVORZHXEUBUSJ-UHFFFAOYSA-N

Formula

C11H15NO2

SMILES

CCOC(O)=Nc1ccc(C)cc1C

Molecular Weight¹

193.24

• 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	-268.80	kJ/mol	Joback Calculated Property
ΔvapH°	66.16	kJ/mol	Joback Calculated Property
log10WS	-2.81		Crippen Calculated Property
logPoct/wat	2.885		Crippen Calculated Property
McVol	159.510	ml/mol	McGowan Calculated Property
Pc	2505.01	kPa	Joback Calculated Property
Inp	[1544.00; 1550.00]
Inp	1544.00		NIST
Inp	1547.00		NIST
Inp	1550.00		NIST
Inp	1544.00		NIST
Tboil	678.88	K	Joback Calculated Property
Tc	886.42	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbamic acid, 2,4-dimethylphenyl, ethyl ester.

Sources

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

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