Chemical Properties of Nordiphenamid (CAS 954-21-2)

InChI

InChI=1S/C15H15NO/c1-16-15(17)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3,(H,16,17)

InChI Key

DIZKGJLRHOCMTP-UHFFFAOYSA-N

Formula

C15H15NO

SMILES

CN=C(O)C(c1ccccc1)c1ccccc1

Molecular Weight¹

225.29

CAS

954-21-2

Other Names

• Benzeneacetamide, N-methyl-«alpha»-phenyl-
• Acetamide, N-methyl-2,2-diphenyl-
• N-Methyl-2,2-diphenylacetamide
• Nordiphenamide
• Desmethyl diphenamid
• N-methyldiphenylacetamide

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	35.05	kJ/mol	Joback Calculated Property
ΔvapH°	73.22	kJ/mol	Joback Calculated Property
log10WS	-3.36		Crippen Calculated Property
logPoct/wat	3.405		Crippen Calculated Property
McVol	186.240	ml/mol	McGowan Calculated Property
Pc	2510.03	kPa	Joback Calculated Property
Tboil	764.26	K	Joback Calculated Property
Tc	1000.52	K	Joback Calculated Property
Tfus	[439.80; 439.87]	K
Tfus	439.87 ± 0.20	K	NIST
Tfus	439.80 ± 0.20	K	NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Nordiphenamid.

Sources

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

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