Chemical Properties of Pentan-2-one, 4-methyl-4-ethoxyamino, O-ethyloxime, syn

InChI

InChI=1S/C10H22N2O2/c1-6-13-11-9(3)8-10(4,5)12-14-7-2/h12H,6-8H2,1-5H3/b11-9-

InChI Key

DWQYXWPJDHLFEJ-LUAWRHEFSA-N

Formula

C10H22N2O2

SMILES

CCON=C(C)CC(C)(C)NOCC

Molecular Weight¹

202.29

• 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	-397.02	kJ/mol	Joback Calculated Property
ΔvapH°	51.21	kJ/mol	Joback Calculated Property
log10WS	-2.63		Crippen Calculated Property
logPoct/wat	2.109		Crippen Calculated Property
McVol	179.160	ml/mol	McGowan Calculated Property
Pc	1923.67	kPa	Joback Calculated Property
Inp	[1199.00; 1199.00]
Inp	1199.00		NIST
Inp	1199.00		NIST
Tboil	596.54	K	Joback Calculated Property
Tc	789.96	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentan-2-one, 4-methyl-4-ethoxyamino, O-ethyloxime, syn.

Sources

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

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