ChemSpider 2D Image | Orange OT | C17H14N2O

Orange OT

  • Molecular FormulaC17H14N2O
  • Average mass262.306 Da
  • Monoisotopic mass262.110626 Da
  • ChemSpider ID21159685

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(o-Tolylazo)-2-naphthol
1-[(2-Methylphenyl)diazenyl]-2-naphthol [ACD/IUPAC Name]
1-[(2-Methylphenyl)diazenyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(2-Méthylphényl)diazényl]-2-naphtol [French] [ACD/IUPAC Name]
220-162-8 [EINECS]
2646-17-5 [RN]
2-Naphthalenol, 1-[2-(2-methylphenyl)diazenyl]- [ACD/Index Name]
MFCD00059523 [MDL number]
Oil Orange SS
Orange OT
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

12100 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 464.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 306.4±16.0 °C
Index of Refraction: 1.624
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3041.35
ACD/KOC (pH 5.5): 10833.63
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3041.35
ACD/KOC (pH 7.4): 10833.61
Polar Surface Area: 45 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 226.6±7.0 cm3

Click to predict properties on the Chemicalize site


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