ChemSpider 2D Image | 2-[(2E)-2-{[(E)-(2-Hydroxy-5-sulfophenyl)diazenyl](phenyl)methylene}hydrazino]benzoic acid | C20H16N4O6S

2-[(2E)-2-{[(E)-(2-Hydroxy-5-sulfophenyl)diazenyl](phenyl)methylene}hydrazino]benzoic acid

  • Molecular FormulaC20H16N4O6S
  • Average mass440.429 Da
  • Monoisotopic mass440.079041 Da
  • ChemSpider ID21494254

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-2-{[(E)-(2-Hydroxy-5-sulfophenyl)diazenyl](phenyl)methylen}hydrazino]benzoesäure [German] [ACD/IUPAC Name]
2-[(2E)-2-{[(E)-(2-Hydroxy-5-sulfophenyl)diazenyl](phenyl)methylene}hydrazino]benzoic acid [ACD/IUPAC Name]
Acide 2-[(2E)-2-{[(E)-(2-hydroxy-5-sulfophényl)diazényl](phényl)méthylène}hydrazino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2E)-2-[[(E)-2-(2-hydroxy-5-sulfophenyl)diazenyl]phenylmethylene]hydrazinyl]- [ACD/Index Name]
[135-52-4] [RN]
13290-74-9 [RN]
135-52-4 [RN]
2-(2-(((2-Hydroxy-5-sulfophenyl)diazenyl)(phenyl)methylene)hydrazinyl)benzoic acid
2-(-2-((-(2-Hydroxy-5-sulfophenyl)diazenyl)(phenyl)methylene)hydrazinyl)benzoic acid
2-(-2-((-(2-Hydroxy-5-sulfophenyl)diazenyl)-(phenyl)methylene)hydrazinyl)benzoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.16
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 297.0±7.0 cm3

Click to predict properties on the Chemicalize site


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