Chemical Properties of 2-Hydroxyiminodibenzyl

InChI

InChI=1S/C14H13NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-4,7-9,15-16H,5-6H2

InChI Key

DWEDVKMRFXQLQH-UHFFFAOYSA-N

Formula

C14H13NO

SMILES

Oc1ccc2c(c1)CCc1ccccc1N2

Molecular Weight¹

211.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• 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
ΔfusH°	31.76	kJ/mol	Joback Calculated Property
ΔvapH°	114.59	kJ/mol	Relay (1.0) Calculated Property
IE	7.12	eV	Relay (1.0) Calculated Property
log10WS	-3.47		Relay (1.0) Calculated Property
logPoct/wat	3.234		Crippen Calculated Property
McVol	165.590	ml/mol	McGowan Calculated Property
Inp	[2265.00; 2265.00]
Inp	2265.00		NIST
Inp	2265.00		NIST
Tboil	660.21	K	Relay (1.0) Calculated Property
Tfus	483.64	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[448.18; 523.38]	J/mol×K	[723.62; 992.85]
Cp,gas	448.18	J/mol×K	723.62	Joback Calculated Property
Cp,gas	462.55	J/mol×K	768.49	Joback Calculated Property
Cp,gas	475.91	J/mol×K	813.36	Joback Calculated Property
Cp,gas	488.46	J/mol×K	858.23	Joback Calculated Property
Cp,gas	500.42	J/mol×K	903.10	Joback Calculated Property
Cp,gas	511.99	J/mol×K	947.97	Joback Calculated Property
Cp,gas	523.38	J/mol×K	992.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxyiminodibenzyl.

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.
These property values are available through the Cheméo API. A free account gives you an access key.