ChemSpider 2D Image | 3,3'-{1,4-Phthalazinediylbis[2-hydrazinyl-1-ylidenemethylylidene-4,1-phenylene(methylimino)]}dipropanenitrile | C30H30N10

3,3'-{1,4-Phthalazinediylbis[2-hydrazinyl-1-ylidenemethylylidene-4,1-phenylene(methylimino)]}dipropanenitrile

  • Molecular FormulaC30H30N10
  • Average mass530.626 Da
  • Monoisotopic mass530.265503 Da
  • ChemSpider ID35251202

More details:

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

3,3'-{1,4-Phtalazinediylbis[2-hydrazinyl-1-ylidèneméthylylidène-4,1-phénylène(méthylimino)]}dipropanenitrile [French] [ACD/IUPAC Name]
3,3'-{1,4-Phthalazindiylbis[2-hydrazinyl-1-ylidenmethylyliden-4,1-phenylen(methylimino)]}dipropannitril [German] [ACD/IUPAC Name]
3,3'-{1,4-Phthalazinediylbis[2-hydrazinyl-1-ylidenemethylylidene-4,1-phenylene(methylimino)]}dipropanenitrile [ACD/IUPAC Name]
Propanenitrile, 3,3'-[1,4-phthalazinediylbis[2-hydrazinyl-1-ylidenemethylidyne-4,1-phenylene(methylimino)]]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 856.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.4±3.0 kJ/mol
Flash Point: 471.6±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 160.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 565.53
ACD/KOC (pH 5.5): 1785.41
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4239.53
ACD/KOC (pH 7.4): 13384.32
Polar Surface Area: 129 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 442.3±7.0 cm3

Click to predict properties on the Chemicalize site


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