ChemSpider 2D Image | DIRECT BLUE 1 ACID | C34H28N6O16S4

DIRECT BLUE 1 ACID

  • Molecular FormulaC34H28N6O16S4
  • Average mass904.877 Da
  • Monoisotopic mass904.044434 Da
  • ChemSpider ID19426155
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-Naphthalenedisulfonic acid, 6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[4-amino-5-hydroxy- [ACD/Index Name]
3841-14-3 [RN]
6,6'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-amino-5-hydroxynaphthalene-1,3-disulphonic) acid
6,6'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis(4-amino-5-hydroxy-1,3-naphthalindisulfonsäure) [German] [ACD/IUPAC Name]
6,6'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(4-amino-5-hydroxy-1,3-naphthalenedisulfonic acid) [ACD/IUPAC Name]
6,6'-[(3,3'-dimethoxybiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis(4-amino-5-hydroxynaphthalene-1,3-disulfonic acid)
6,6′-[(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-amino-5-hydroxy-1,3-naphthalenedisulfonic acid]
Acide 6,6'-[(3,3'-diméthoxy-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis(4-amino-5-hydroxy-1,3-naphtalènedisulfonique) [French] [ACD/IUPAC Name]
DIRECT BLUE 1 ACID
1,3-Naphthalenedisulfonic acid, 6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

R1UJK1UY9R [DBID]
UNII:R1UJK1UY9R [DBID]
UNII-R1UJK1UY9R [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.774
Molar Refractivity: 206.5±0.5 cm3
#H bond acceptors: 22
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 3.50
ACD/LogD (pH 5.5): -7.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 411 Å2
Polarizability: 81.9±0.5 10-24cm3
Surface Tension: 87.4±7.0 dyne/cm
Molar Volume: 495.0±7.0 cm3

Click to predict properties on the Chemicalize site






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