Chemical Properties of Ethanal ethylhydrazone, N-benzoyl

InChI

InChI=1S/C11H14N2O/c1-3-12-13(4-2)11(14)10-8-6-5-7-9-10/h3,5-9H,4H2,1-2H3

InChI Key

OIRPKNRCWHZWFS-UHFFFAOYSA-N

Formula

C11H14N2O

SMILES

CC=NN(CC)C(=O)c1ccccc1

Molecular Weight¹

190.24

• 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	3.33	kJ/mol	Joback Calculated Property
ΔvapH°	54.46	kJ/mol	Joback Calculated Property
log10WS	-2.61		Crippen Calculated Property
logPoct/wat	2.154		Crippen Calculated Property
McVol	159.320	ml/mol	McGowan Calculated Property
Pc	2532.82	kPa	Joback Calculated Property
Inp	[1556.00; 1556.00]
Inp	1556.00		NIST
Inp	1556.00		NIST
Tboil	620.75	K	Joback Calculated Property
Tc	845.07	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanal ethylhydrazone, N-benzoyl.

Sources

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

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