Found 2 results

Search term: CHHPPGYOSWRCKO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(2-Chloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline | C16H17ClN4O2

4-[(2-Chloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline

  • Molecular FormulaC16H17ClN4O2
  • Average mass332.785 Da
  • Monoisotopic mass332.104004 Da
  • ChemSpider ID23350730

More details:

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

4-[(2-Chlor-4-nitrophenyl)diazenyl]-N,N-diethylanilin [German] [ACD/IUPAC Name]
4-[(2-Chloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline [ACD/IUPAC Name]
4-[(2-Chloro-4-nitrophényl)diazényl]-N,N-diéthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethyl- [ACD/Index Name]
3025-42-1 [RN]
4-((2-CHLORO-4-NITROPHENYL)AZO)-N,N-DIETHYLBENZENAMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 495.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.6±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11801.11
ACD/KOC (pH 5.5): 28531.03
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11891.45
ACD/KOC (pH 7.4): 28749.46
Polar Surface Area: 74 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 266.3±7.0 cm3

Click to predict properties on the Chemicalize site


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