ChemSpider 2D Image | 1-[(2-Chloro-4-nitrophenyl)diazenyl]-2-naphthol | C16H10ClN3O3

1-[(2-Chloro-4-nitrophenyl)diazenyl]-2-naphthol

  • Molecular FormulaC16H10ClN3O3
  • Average mass327.722 Da
  • Monoisotopic mass327.041077 Da
  • ChemSpider ID21159718

More details:

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

1-[(2-Chlor-4-nitrophenyl)diazenyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(2-Chloro-4-nitrophenyl)diazenyl]-2-naphthol [ACD/IUPAC Name]
1-[(2-Chloro-4-nitrophényl)diazényl]-2-naphtol [French] [ACD/IUPAC Name]
220-562-2 [EINECS]
2-Naphthalenol, 1-[2-(2-chloro-4-nitrophenyl)diazenyl]- [ACD/Index Name]
1-(O-CHLORO-P-NITROPHENYLAZO)-2-NAPHTHOL
1-[(2-chloro-4-nitrophenyl)azo]-2-naphthol
2814-77-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 558.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 291.8±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4632.90
ACD/KOC (pH 5.5): 14642.33
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4632.90
ACD/KOC (pH 7.4): 14642.32
Polar Surface Area: 91 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 226.0±7.0 cm3

Click to predict properties on the Chemicalize site


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