Chemical Properties of (E)-1-Indan-1-ylethanone oxime

InChI

InChI=1S/C11H13NO/c1-8(12-13)10-7-6-9-4-2-3-5-11(9)10/h2-5,10,13H,6-7H2,1H3

InChI Key

YJQDXUJIXDNJOE-UHFFFAOYSA-N

Formula

C11H13NO

SMILES

CC(=NO)C1CCc2ccccc21

Molecular Weight¹

175.23

• 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	-52.31	kJ/mol	Joback Calculated Property
ΔvapH°	63.00	kJ/mol	Joback Calculated Property
log10WS	-2.17		Crippen Calculated Property
logPoct/wat	2.567		Crippen Calculated Property
McVol	142.780	ml/mol	McGowan Calculated Property
Pc	2966.57	kPa	Joback Calculated Property
Inp	[1726.00; 1726.00]
Inp	1726.00		NIST
Inp	1726.00		NIST
Tboil	658.22	K	Joback Calculated Property
Tc	880.71	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E)-1-Indan-1-ylethanone oxime.

Sources

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

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