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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• 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	0.6752		Relay (... Calculated Property
ΔfG°	274.11	kJ/mol	Joback Calculated Property
ΔfH°gas	45.32	kJ/mol	Relay (... Calculated Property
ΔfusH°	31.76	kJ/mol	Joback Calculated Property
ΔvapH°	115.40	kJ/mol	Relay (... Calculated Property
IE	7.12	eV	Relay (... Calculated Property
log10WS	-3.47		Relay (... Calculated Property
logPoct/wat	3.234		Crippen Calculated Property
McVol	165.590	ml/mol	McGowan Calculated Property
Pc	3940.66	kPa	Joback Calculated Property
Inp	[2265.00; 2265.00]
Inp	2265.00		NIST
Inp	2265.00		NIST
Tboil	660.21	K	Relay (... Calculated Property
Tc	991.62	K	Relay (... Calculated Property
Tfus	475.94	K	Relay (... Calculated Property
Vc	0.582	m3/kmol	Relay (... Calculated Property

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

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