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

InChI

InChI=1S/C15H28N2O2/c1-4-5-11-19-15(18)14(16-12-17(2)3)13-9-7-6-8-10-13/h12-14H,4-11H2,1-3H3

InChI Key

LBTZBKQTKAJVPK-UHFFFAOYSA-N

Formula

C15H28N2O2

SMILES

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

Molecular Weight¹

268.39

• 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	-398.94	kJ/mol	Joback Calculated Property
ΔvapH°	63.54	kJ/mol	Joback Calculated Property
log10WS	-2.96		Crippen Calculated Property
logPoct/wat	2.868		Crippen Calculated Property
McVol	234.450	ml/mol	McGowan Calculated Property
Pc	1592.35	kPa	Joback Calculated Property
Inp	[1891.00; 1891.00]
Inp	1891.00		NIST
Inp	1891.00		NIST
Tboil	727.12	K	Joback Calculated Property
Tc	933.57	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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