ChemSpider 2D Image | 2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | C56H40N6

2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile

  • Molecular FormulaC56H40N6
  • Average mass796.957 Da
  • Monoisotopic mass796.331421 Da
  • ChemSpider ID86595904

More details:

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

1,3-Benzenedicarbonitrile, 2,4,5,6-tetrakis(diphenylamino)- [ACD/Index Name]
2,4,5,6-Tétrakis(diphénylamino)isophtalonitrile [French] [ACD/IUPAC Name]
2,4,5,6-Tetrakis(diphenylamino)isophthalonitril [German] [ACD/IUPAC Name]
2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile [ACD/IUPAC Name]
1846598-27-3 [RN]
95%
MFCD32856534

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 249.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 16.75
ACD/LogD (pH 5.5): 13.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 61 Å2
Polarizability: 98.7±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 602.0±5.0 cm3

Click to predict properties on the Chemicalize site


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