ChemSpider 2D Image | 7-[(Z)-(2-Methoxy-5-methylphenyl)diazenyl]-8-oxo-7,8-dihydro-1,6-naphthalenedisulfonic acid | C18H16N2O8S2

7-[(Z)-(2-Methoxy-5-methylphenyl)diazenyl]-8-oxo-7,8-dihydro-1,6-naphthalenedisulfonic acid

  • Molecular FormulaC18H16N2O8S2
  • Average mass452.458 Da
  • Monoisotopic mass452.034790 Da
  • ChemSpider ID95554974

  • Double-bond stereo - Double-bond stereo

More details:

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

1,6-Naphthalenedisulfonic acid, 7,8-dihydro-7-[(Z)-2-(2-methoxy-5-methylphenyl)diazenyl]-8-oxo- [ACD/Index Name]
7-[(Z)-(2-Methoxy-5-methylphenyl)diazenyl]-8-oxo-7,8-dihydro-1,6-naphthalenedisulfonic acid [ACD/IUPAC Name]
7-[(Z)-(2-Methoxy-5-methylphenyl)diazenyl]-8-oxo-7,8-dihydro-1,6-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
Acide 7-[(Z)-(2-méthoxy-5-méthylphényl)diazényl]-8-oxo-7,8-dihydro-1,6-naphtalènedisulfonique [French] [ACD/IUPAC Name]

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: 1.680
Molar Refractivity: 107.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.25
ACD/LogD (pH 5.5): -3.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 66.2±7.0 dyne/cm
Molar Volume: 283.2±7.0 cm3

Click to predict properties on the Chemicalize site


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