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Search term: CKPRWSSWOSCRAJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-[(4-Acetamidophenyl)amino]-2-naphthalenesulfonic acid | C18H16N2O4S

6-[(4-Acetamidophenyl)amino]-2-naphthalenesulfonic acid

  • Molecular FormulaC18H16N2O4S
  • Average mass356.396 Da
  • Monoisotopic mass356.083069 Da
  • ChemSpider ID28683915

More details:

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

2-Naphthalenesulfonic acid, 6-[[4-(acetylamino)phenyl]amino]- [ACD/Index Name]
6-[(4-Acetamidophenyl)amino]-2-naphthalenesulfonic acid [ACD/IUPAC Name]
6-[(4-Acetamidophenyl)amino]-2-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
Acide 6-[(4-acétamidophényl)amino]-2-naphtalènesulfonique [French] [ACD/IUPAC Name]
139039-74-0 [RN]
2-(4'-Acetamidoanilino)naphthalene-6-sulfonic acid
2-Naphthalenesulfonicacid, 6-[[4-(acetylamino)phenyl]amino]-

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: 1.711
Molar Refractivity: 96.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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