ChemSpider 2D Image | 5-Acetamido-4-hydroxy-3-[(Z)-phenyldiazenyl]-2,7-naphthalenedisulfonic acid | C18H15N3O8S2

5-Acetamido-4-hydroxy-3-[(Z)-phenyldiazenyl]-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC18H15N3O8S2
  • Average mass465.457 Da
  • Monoisotopic mass465.030060 Da
  • ChemSpider ID23009894

  • Double-bond stereo - Double-bond stereo

More details:

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

2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[(Z)-2-phenyldiazenyl]- [ACD/Index Name]
5-Acetamido-4-hydroxy-3-[(Z)-phenyldiazenyl]-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
5-Acetamido-4-hydroxy-3-[(Z)-phenyldiazenyl]-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
Acide 5-acétamido-4-hydroxy-3-[(Z)-phényldiazényl]-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
25317-20-8 [RN]
C.I. Acid Red 1 parent

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: 1.714
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -5.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 74.6±7.0 dyne/cm
Molar Volume: 279.6±7.0 cm3

Click to predict properties on the Chemicalize site


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