ChemSpider 2D Image | (4Z)-4-(Hydroxyimino)-3-oxo-3,4-dihydro-2,7-naphthalenedisulfonic acid | C10H7NO8S2

(4Z)-4-(Hydroxyimino)-3-oxo-3,4-dihydro-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC10H7NO8S2
  • Average mass333.294 Da
  • Monoisotopic mass332.961304 Da
  • ChemSpider ID128943806

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-(Hydroxyimino)-3-oxo-3,4-dihydro-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
(4Z)-4-(Hydroxyimino)-3-oxo-3,4-dihydro-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
2,7-Naphthalenedisulfonic acid, 3,4-dihydro-4-(hydroxyimino)-3-oxo-, (4Z)- [ACD/Index Name]
Acide (4Z)-4-(hydroxyimino)-3-oxo-3,4-dihydro-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.747
Molar Refractivity: 69.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -6.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 96.0±7.0 dyne/cm
Molar Volume: 171.1±7.0 cm3

Click to predict properties on the Chemicalize site


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