ChemSpider 2D Image | (7Z)-7-[(2-Hydroxy-3,5-dinitrophenyl)hydrazono]-8-oxo-7,8-dihydro-1,6-naphthalenedisulfonic acid | C16H10N4O12S2

(7Z)-7-[(2-Hydroxy-3,5-dinitrophenyl)hydrazono]-8-oxo-7,8-dihydro-1,6-naphthalenedisulfonic acid

  • Molecular FormulaC16H10N4O12S2
  • Average mass514.400 Da
  • Monoisotopic mass513.973633 Da
  • ChemSpider ID7852624

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z)-7-[(2-Hydroxy-3,5-dinitrophenyl)hydrazono]-8-oxo-7,8-dihydro-1,6-naphthalenedisulfonic acid [ACD/IUPAC Name]
(7Z)-7-[(2-Hydroxy-3,5-dinitrophenyl)hydrazono]-8-oxo-7,8-dihydro-1,6-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
1,6-Naphthalenedisulfonic acid, 7,8-dihydro-7-[2-(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-8-oxo-, (7Z)- [ACD/Index Name]
Acide (7Z)-7-[(2-hydroxy-3,5-dinitrophényl)hydrazono]-8-oxo-7,8-dihydro-1,6-naphtalènedisulfonique [French] [ACD/IUPAC Name]
1,6-NAPHTHALENEDISULFONICACID, 8-HYDROXY-7-[2-(2-HYDROXY-3,5-DINITROPHENYL)DIAZENYL]-
29844-04-0 [RN]
8-Hydroxy-7-((2-hydroxy-3,5-dinitrophenyl)azo) 1,6-naphthalenedisulfonic acid
Picramine-ε

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.803
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 16
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -4.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 279 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 110.1±7.0 dyne/cm
Molar Volume: 254.1±7.0 cm3

Click to predict properties on the Chemicalize site


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