ChemSpider 2D Image | (1E,1'E)-1,1'-(2,3-Dihydrophthalazine-1,4-diylidene)dihydrazinium | C8H12N6

(1E,1'E)-1,1'-(2,3-Dihydrophthalazine-1,4-diylidene)dihydrazinium

  • Molecular FormulaC8H12N6
  • Average mass192.220 Da
  • Monoisotopic mass192.111252 Da
  • ChemSpider ID21258561

  • Charge - Charge

More details:

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

(1E,1'E)-1,1'-(2,3-Dihydrophtalazine-1,4-diylidène)dihydrazinium [French] [ACD/IUPAC Name]
(1E,1'E)-1,1'-(2,3-Dihydrophthalazin-1,4-diyliden)dihydrazinium [German] [ACD/IUPAC Name]
(1E,1'E)-1,1'-(2,3-Dihydrophthalazine-1,4-diylidene)dihydrazinium [ACD/IUPAC Name]
1,4-Phthalazinedione, 2,3-dihydro-, dihydrazone, conjugate diacid, (1E,4E)- [ACD/Index Name]

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

Density:
Boiling Point: 419.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.7±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.94
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.11
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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