ChemSpider 2D Image | 4-Acetamido-5-hydroxy-6-[(E)-{7-sulfo-4-[(E)-(4-sulfophenyl)diazenyl]-1-naphthyl}diazenyl]-1,7-naphthalenedisulfonic acid | C28H21N5O14S4

4-Acetamido-5-hydroxy-6-[(E)-{7-sulfo-4-[(E)-(4-sulfophenyl)diazenyl]-1-naphthyl}diazenyl]-1,7-naphthalenedisulfonic acid

  • Molecular FormulaC28H21N5O14S4
  • Average mass779.751 Da
  • Monoisotopic mass778.996765 Da
  • ChemSpider ID13490900
  • Double-bond stereo - Double-bond stereo


More details:






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

1,7-Naphthalenedisulfonic acid, 4-(acetylamino)-5-hydroxy-6-[(E)-2-[7-sulfo-4-[(E)-2-(4-sulfophenyl)diazenyl]-1-naphthalenyl]diazenyl]- [ACD/Index Name]
4-Acetamido-5-hydroxy-6-[(E)-{7-sulfo-4-[(E)-(4-sulfophenyl)diazenyl]-1-naphthyl}diazenyl]-1,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
4-Acetamido-5-hydroxy-6-[(E)-{7-sulfo-4-[(E)-(4-sulfophenyl)diazenyl]-1-naphthyl}diazenyl]-1,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
Acide 4-acétamido-5-hydroxy-6-[(E)-{7-sulfo-4-[(E)-(4-sulfophényl)diazényl]-1-naphtyl}diazényl]-1,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
4-(Acetylamino)-5-hydroxy-6-[[7-sulfo-4-[(4-sulfophenyl)azo]-1-naphthalenyl]azo]-1,7-naphthalenedisulfonic acid, 9CI
4-acetamido-5-hydroxy-6-[(E)-2-{7-sulfo-4-[(E)-2-(4-sulfophenyl)diazen-1-yl]naphthalen-1-yl}diazen-1-yl]naphthalene-1,7-disulfonic acid
Black BN
Black PN
Blue Black BN
Brilliant Acid Black BN Extra Pure A
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 28440 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.774
Molar Refractivity: 178.1±0.5 cm3
#H bond acceptors: 19
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -9.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 350 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 89.2±7.0 dyne/cm
Molar Volume: 426.7±7.0 cm3

Click to predict properties on the Chemicalize site






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