ChemSpider 2D Image | 3-Hydroxy-4-[(4-methyl-2-sulfophenyl)diazenyl]-2-naphthoic acid | C18H14N2O6S

3-Hydroxy-4-[(4-methyl-2-sulfophenyl)diazenyl]-2-naphthoic acid

  • Molecular FormulaC18H14N2O6S
  • Average mass386.379 Da
  • Monoisotopic mass386.057251 Da
  • ChemSpider ID21160446

More details:

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

240-152-7 [EINECS]
2-Naphthalenecarboxylic acid, 3-hydroxy-4-[2-(4-methyl-2-sulfophenyl)diazenyl]- [ACD/Index Name]
3-Hydroxy-4-[(4-methyl-2-sulfophenyl)diazenyl]-2-naphthoesäure [German] [ACD/IUPAC Name]
3-Hydroxy-4-[(4-methyl-2-sulfophenyl)diazenyl]-2-naphthoic acid [ACD/IUPAC Name]
3-hydroxy-4-[(4-methyl-2-sulfophenyl)diazenyl]naphthalene-2-carboxylic acid
Acide 3-hydroxy-4-[(4-méthyl-2-sulfophényl)diazényl]-2-naphtoïque [French] [ACD/IUPAC Name]
16014-23-6 [RN]
3-hydroxy-4-[(4-methyl-2-sulphophenyl)azo]-2-naphthoic acid
3-Hydroxy-4-[2-(4-methyl-2-sulfophenyl)diazenyl]-2-naphthalenecarboxylic acid
Lithol rubine B

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: 1.686
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 64.1±7.0 dyne/cm
Molar Volume: 254.7±7.0 cm3

Click to predict properties on the Chemicalize site


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