ChemSpider 2D Image | 2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic acid | C21H14N2O7S

2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic acid

  • Molecular FormulaC21H14N2O7S
  • Average mass438.410 Da
  • Monoisotopic mass438.052185 Da
  • ChemSpider ID21489475

  • Double-bond stereo - Double-bond stereo

More details:

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

223-117-0 [EINECS]
2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic acid [Wiki]
2-Naphthalenecarboxylic acid, 3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]- [ACD/Index Name]
3737-95-9 [RN]
3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2-carboxylic acid
3-Hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthyl)diazenyl]-2-naphthoesäure [German] [ACD/IUPAC Name]
3-Hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthyl)diazenyl]-2-naphthoic acid [ACD/IUPAC Name]
Acide 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphtyl)diazényl]-2-naphtoïque [French] [ACD/IUPAC Name]
Calconcarboxylic acid
Cal-Red(R)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

727492 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.734
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 72.5±7.0 dyne/cm
Molar Volume: 272.5±7.0 cm3

Click to predict properties on the Chemicalize site


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