Chemical Properties of D-«alpha»-Cyclohexylglycine, N-dimethylaminomethylene-, ethyl ester

InChI

InChI=1S/C13H24N2O2/c1-4-17-13(16)12(14-10-15(2)3)11-8-6-5-7-9-11/h10-12H,4-9H2,1-3H3

InChI Key

COCDVLHOTJURPC-UHFFFAOYSA-N

Formula

C13H24N2O2

SMILES

CCOC(=O)C(N=CN(C)C)C1CCCCC1

Molecular Weight¹

240.34

• 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	-357.66	kJ/mol	Joback Calculated Property
ΔvapH°	59.09	kJ/mol	Joback Calculated Property
log10WS	-2.12		Crippen Calculated Property
logPoct/wat	2.088		Crippen Calculated Property
McVol	206.270	ml/mol	McGowan Calculated Property
Pc	1867.55	kPa	Joback Calculated Property
Inp	[1712.00; 1712.00]
Inp	1712.00		NIST
Inp	1712.00		NIST
Tboil	681.36	K	Joback Calculated Property
Tc	893.35	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to D-«alpha»-Cyclohexylglycine, N-dimethylaminomethylene-, ethyl ester.

Sources

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

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