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

(3Z)-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 ID4805079

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-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]
(3Z)-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]
2,7-Naphthalenedisulfonic acid, 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3,4-dihydro-4-oxo-3-(2-phenylhydrazinylidene)-, (3Z)- [ACD/Index Name]
Acide (3Z)-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]
(3Z)-5-[(DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-4-OXO-3-(2-PHENYLHYDRAZIN-1-YLIDENE)NAPHTHALENE-2,7-DISULFONIC ACID
106740-69-6 [RN]
17804-49-8 [RN]
2,7-NAPHTHALENEDISULFONIC ACID, 5-(3,5-DICHLORO-s-TRIAZINYLAMINO)-4-HYDROXY-3-PH
2,7-Naphthalenedisulfonic acid, 5-(3,5-dichloro-s-triazinylamino)-4-hydroxy-3-phenylazo-
5-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0380787 [DBID]
CBDivE_002821 [DBID]

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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