ChemSpider 2D Image | N,N-Diethyl-4-[(4-nitrophenyl)azo]aniline | C16H18N4O2

N,N-Diethyl-4-[(4-nitrophenyl)azo]aniline

  • Molecular FormulaC16H18N4O2
  • Average mass298.340 Da
  • Monoisotopic mass298.142975 Da
  • ChemSpider ID21159758

More details:

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

221-180-9 [EINECS]
3025-52-3 [RN]
758199 [Beilstein]
Benzenamine, N,N-diethyl-4-[2-(4-nitrophenyl)diazenyl]- [ACD/Index Name]
N,N-Diethyl-4-[(4-nitrophenyl)azo]aniline [ACD/IUPAC Name]
N,N-Diethyl-4-[(4-nitrophenyl)diazenyl]anilin [German] [ACD/IUPAC Name]
N,N-Diéthyl-4-[(4-nitrophényl)diazényl]aniline [French] [ACD/IUPAC Name]
N,N-Diethyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine
WNR DNUNR DN2&2 [WLN]
18186 [PubChem CID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 469.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±24.6 °C
Index of Refraction: 1.588
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4501.35
ACD/KOC (pH 5.5): 14311.63
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4536.30
ACD/KOC (pH 7.4): 14422.75
Polar Surface Area: 74 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 257.0±7.0 cm3

Click to predict properties on the Chemicalize site


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