Chemical Properties of 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)- (CAS 135-61-5)

2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-

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InChI Key
Molecular Weight1
Other Names
  • Acco Naf-Sol AS-D
  • Acco Naphthol AS-D
  • Acna Naphthol E
  • Amanil Naphthol AS-D
  • Amarthol AS-D
  • Anthonaphthol AS-D
  • Azoground D
  • Azoic Coupling Component 18
  • Azonaphtol OT
  • Azotol OT
  • Brenthol OT
  • Brentosyn OTN
  • C.I. Azoic Coupling Component 110
  • C.I. Azoic Coupling Component 18
  • C.I. Developer 21
  • C.I. 37520
  • Celcot RTO
  • Cibanaphthol RTO
  • Daito Grounder D
  • Dianix Developer ND
  • Diathol D
  • Dragonthol D
  • Hiltonaphthol AS-D
  • Miketazol Developer NDF
  • Mitsui Naphthozol D
  • Naftolo MD
  • Naphtanilide D
  • Naphtanilide D Supra
  • Naphtazol D
  • Naphthanil AS-D
  • Naphthoide AD
  • Naphthol AS D
  • Naphthol AS-D Dispersible
  • Naphthol AS-D Supra
  • Naphtoelan D
  • Naphtol AS-D
  • Naphtol AS-D Supra
  • Solunaptol OT
  • Tulathol AS-D
  • Ultrazol D
  • 1-(2',3'-Hydroxynaphthoylamino)-2-methylbenzene
  • 2-Naphtho-o-toluidide, 3-hydroxy-
  • 3-hydroxy-2'-methyl-2-naphthanilide
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Physical Properties

Property Value Unit Source
Δf 218.74 kJ/mol Joback Calculated Property
Δfgas -10.08 kJ/mol Joback Calculated Property
Δfus 39.18 kJ/mol Joback Calculated Property
Δvap 89.37 kJ/mol Joback Calculated Property
log10WS -5.28 Crippen Calculated Property
logPoct/wat 4.106 Crippen Calculated Property
McVol 214.920 ml/mol McGowan Calculated Property
Pc 2940.89 kPa Joback Calculated Property
Tboil 878.20 K Joback Calculated Property
Tc 1135.97 K Joback Calculated Property
Tfus 617.51 K Joback Calculated Property
Vc 0.756 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [626.54; 700.95] J/mol×K [878.20; 1135.97] Show Hide
Cp,gas 626.54 J/mol×K 878.20 Joback Calculated Property
Cp,gas 639.63 J/mol×K 921.16 Joback Calculated Property
Cp,gas 652.17 J/mol×K 964.12 Joback Calculated Property
Cp,gas 664.38 J/mol×K 1007.09 Joback Calculated Property
Cp,gas 676.44 J/mol×K 1050.05 Joback Calculated Property
Cp,gas 688.57 J/mol×K 1093.01 Joback Calculated Property
Cp,gas 700.95 J/mol×K 1135.97 Joback Calculated Property

Similar Compounds

Xipamide. 2-Naphthalenecarboxamide, N-(2,5-dimethoxyphenyl)-3-hydroxy-. 1-Hydroxy-2-(o-chloro) naphthanilide. Salicylamide, n-(2-naphthyl). 1-Hydroxy-2-naphthanilide. Benzamide, N-(3-methylphenyl)-2-methoxy-. 2-Naphthanilide, 4-amino-3-hydroxy-. 1-Hydroxy-2-(m-chloro) naphthanilide. 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-. Fominoben. Nomifemsine M(HO), diacetylated, isomer # 2. Mianserin. Dehydrocytisine. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. Griseofulvin.

Find more compounds similar to 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-.


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