ChemSpider 2D Image | 3-[{4-[(2,6-Dichloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propanenitrile | C17H15Cl2N5O2

3-[{4-[(2,6-Dichloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propanenitrile

  • Molecular FormulaC17H15Cl2N5O2
  • Average mass392.239 Da
  • Monoisotopic mass391.060272 Da
  • ChemSpider ID21160096

More details:

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

236-325-1 [EINECS]
3-[{4-[(2,6-Dichlor-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propannitril [German] [ACD/IUPAC Name]
3-[{4-[(2,6-Dichloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propanenitrile [ACD/IUPAC Name]
3-[{4-[(2,6-Dichloro-4-nitrophényl)diazényl]phényl}(éthyl)amino]propanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 3-[[4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]- [ACD/Index Name]
12223-33-5 [RN]
13301-61-6 [RN]
3-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile
C.I. Disperse Orange 37

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

Density: 1.4±0.1 g/cm3
Boiling Point: 603.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.6±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10598.04
ACD/KOC (pH 5.5): 26472.43
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10602.44
ACD/KOC (pH 7.4): 26483.42
Polar Surface Area: 98 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 289.3±7.0 cm3

Click to predict properties on the Chemicalize site


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