ChemSpider 2D Image | 5-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazono)-3,4-dihydro-2,7-naphthalenedisulfonic acid | C19H12Cl2N6O7S2

5-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazono)-3,4-dihydro-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC19H12Cl2N6O7S2
  • Average mass571.371 Da
  • Monoisotopic mass569.958618 Da
  • ChemSpider ID5247609

More details:

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

2,7-Naphthalenedisulfonic acid, 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3,4-dihydro-4-oxo-3-(2-phenylhydrazinylidene)- [ACD/Index Name]
5-[(4,6-Dichlor-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazono)-3,4-dihydro-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
5-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazono)-3,4-dihydro-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
Acide 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phénylhydrazono)-3,4-dihydro-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.799
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -4.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 218 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 86.3±7.0 dyne/cm
Molar Volume: 303.2±7.0 cm3

Click to predict properties on the Chemicalize site


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