ChemSpider 2D Image | 4-Hydroxy-5-[(2-hydroxybenzylidene)amino]-2,7-naphthalenedisulfonic acid | C17H13NO8S2

4-Hydroxy-5-[(2-hydroxybenzylidene)amino]-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC17H13NO8S2
  • Average mass423.417 Da
  • Monoisotopic mass423.008270 Da
  • ChemSpider ID21229790

More details:

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

2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[[(2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
250-975-3 [EINECS]
4-Hydroxy-5-[(2-hydroxybenzyliden)amino]-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
4-Hydroxy-5-[(2-hydroxybenzylidene)amino]-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
4-Hydroxy-5-[(2-hydroxybenzylidene)amino]naphthalene-2,7-disulfonic acid
Acide 4-hydroxy-5-[(2-hydroxybenzylidène)amino]-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
1-NAPHTHOL-3,6-DISULFONIC ACID, 8-SALICYLIDENEAMINO-
32266-60-7 [RN]
4-Hydroxy-5-(salicylideneamino)-2,7-naphthalene disulfonic acid
4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 99.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -5.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 75.2±7.0 dyne/cm
Molar Volume: 255.0±7.0 cm3

Click to predict properties on the Chemicalize site


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