ChemSpider 2D Image | 2-[(2-Methylphenyl)amino]-1,4-naphthoquinone | C17H13NO2

2-[(2-Methylphenyl)amino]-1,4-naphthoquinone

  • Molecular FormulaC17H13NO2
  • Average mass263.291 Da
  • Monoisotopic mass263.094635 Da
  • ChemSpider ID26376551

More details:

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

1,4-Naphthalenedione, 2-[(2-methylphenyl)amino]- [ACD/Index Name]
2-[(2-Methylphenyl)amino]-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-[(2-Methylphenyl)amino]-1,4-naphthoquinone [ACD/IUPAC Name]
2-[(2-Méthylphényl)amino]-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-[(2-methylphenyl)amino]-1,4-dihydronaphthalene-1,4-dione
2-[(2-methylphenyl)amino]naphthoquinone
93325-13-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 163.5±28.9 °C
Index of Refraction: 1.688
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 172.20
ACD/KOC (pH 5.5): 1387.25
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 172.20
ACD/KOC (pH 7.4): 1387.25
Polar Surface Area: 46 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 201.8±3.0 cm3

Click to predict properties on the Chemicalize site


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