Chemical Properties of Acetone, O-propyloxime

InChI

InChI=1S/C6H13NO/c1-4-5-8-7-6(2)3/h4-5H2,1-3H3

InChI Key

HOFOCPOTGQTZSI-UHFFFAOYSA-N

Formula

C6H13NO

SMILES

CCCON=C(C)C

Molecular Weight¹

115.17

• 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	-226.96	kJ/mol	Joback Calculated Property
ΔvapH°	34.75	kJ/mol	Joback Calculated Property
log10WS	-1.58		Crippen Calculated Property
logPoct/wat	1.809		Crippen Calculated Property
McVol	106.950	ml/mol	McGowan Calculated Property
Pc	2738.28	kPa	Joback Calculated Property
Inp	[763.00; 763.00]
Inp	763.00		NIST
Inp	763.00		NIST
Tboil	435.66	K	Joback Calculated Property
Tc	626.47	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetone, O-propyloxime.

Sources

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

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