Chemical Properties of Naptalam (CAS 132-66-1)

InChI

InChI=1S/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H,19,20)(H,21,22)

InChI Key

JXTHEWSKYLZVJC-UHFFFAOYSA-N

Formula

SMILES

O=C(O)c1ccccc1C(O)=Nc1cccc2ccccc12

Molecular Weight¹

291.30

CAS

132-66-1

Other Names

ω : Acentric Factor.
Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
Δ_fH°_gas : Enthalpy of formation 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).
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.

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Physical Properties

Property	Value	Unit	Source
ω	1.0031		Relay (1.0) Calculated Property
Δ_fG°	0.68	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-242.31	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	153.21	kJ/mol	Relay (1.0) Calculated Property
IE	7.85	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.91		Relay (1.0) Calculated Property
logP_oct/wat	4.174		Crippen Calculated Property
McVol	216.490	ml/mol	McGowan Calculated Property
P_c	2707.03	kPa	Joback Calculated Property
T_boil	680.34	K	Relay (1.0) Calculated Property
T_c	1092.53	K	Relay (1.0) Calculated Property
T_fus	488.74	K	Relay (1.0) Calculated Property
V_c	0.770	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

3-Methyl-N-naphthalen-1-yl-benzamide.

2-Naphthalenecarboxamide, 3-hydroxy-N-1-naphthalenyl-.

4-(4-Diethylamino-2-methylphenylimino)-1-oxo-N-phenyl-1,4-dihydro-2-naphthalenecarboxamide.

Cytosine arabinoside, dimethyl-TMS derivative.

Isophthalic acid, monoamide, N-(2-chlorophenyl)-, octyl ester.

Isophthalic acid, monoamide, N-(2-chlorophenyl)-, heptyl ester.

R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (oxo-carboxy-HO-alkyl-), ethylated.

Isophthalic acid, monoamide, N-(2-fluorophenyl)-, ethyl ester.

2-Naphthanilide, 3'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-.

(-)-Bunolol, PFB-TMS.

2-Naphthanilide, 2'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-.

Isophthalic acid, monoamide, N-(2-chlorophenyl)-, pentyl ester.

cannabinolic acid, n-butyl-boronate.

Shinflavanone.

Kebuzone, methylated.

Find more compounds similar to Naptalam.

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

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