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

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	8.40	eV	Relay (1.0) Calculated Property
logPoct/wat	2.567		Crippen Calculated Property
McVol	142.780	ml/mol	McGowan Calculated Property
Inp	[1726.00; 1726.00]
Inp	1726.00		NIST
Inp	1726.00		NIST
Tboil	570.12	K	Relay (1.0) Calculated Property
Tfus	328.29	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.