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

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4739		Relay (1.0) Calculated Property
ΔfG°	52.17	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-91.54	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	39.08	kJ/mol	Relay (1.0) Calculated Property
IE	8.56	eV	Relay (1.0) Calculated Property
log10WS	-1.15		Relay (1.0) 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	387.02	K	Relay (1.0) Calculated Property
Tc	563.24	K	Relay (1.0) Calculated Property
Tfus	209.50	K	Relay (1.0) Calculated Property
Vc	0.411	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Acetone, O-propyloxime.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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