ChemSpider 2D Image | (2E)-8-Amino-7-[(E)-(4-nitrophenyl)diazenyl]-2-(phenylhydrazono)-1(2H)-naphthalenone | C22H16N6O3

(2E)-8-Amino-7-[(E)-(4-nitrophenyl)diazenyl]-2-(phenylhydrazono)-1(2H)-naphthalenone

  • Molecular FormulaC22H16N6O3
  • Average mass412.401 Da
  • Monoisotopic mass412.128387 Da
  • ChemSpider ID28568411

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-8-Amino-7-[(E)-(4-nitrophényl)diazényl]-2-(phénylhydrazono)-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
(2E)-8-Amino-7-[(E)-(4-nitrophenyl)diazenyl]-2-(phenylhydrazono)-1(2H)-naphthalenone [ACD/IUPAC Name]
(2E)-8-Amino-7-[(E)-(4-nitrophenyl)diazenyl]-2-(phenylhydrazono)-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
1,2-Naphthalenedione, 8-amino-7-[(E)-2-(4-nitrophenyl)diazenyl]-, 2-(2-phenylhydrazone), (2E)- [ACD/Index Name]
8005-03-6 [RN]
NIGROSIN

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

Density: 1.4±0.1 g/cm3
Boiling Point: 689.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.7±34.3 °C
Index of Refraction: 1.717
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1532.19
ACD/KOC (pH 5.5): 6631.96
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1529.43
ACD/KOC (pH 7.4): 6620.03
Polar Surface Area: 138 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 290.7±7.0 cm3

Click to predict properties on the Chemicalize site


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