ChemSpider 2D Image | 2'-Amino-1,1':3',1''-terphenyl-4,4'',5'-tricarbonitrile | C21H12N4

2'-Amino-1,1':3',1''-terphenyl-4,4'',5'-tricarbonitrile

  • Molecular FormulaC21H12N4
  • Average mass320.347 Da
  • Monoisotopic mass320.106201 Da
  • ChemSpider ID128941386

More details:

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

[1,1':3',1''-Terphenyl]-4,4'',5'-tricarbonitrile, 2'-amino- [ACD/Index Name]
2'-Amino-1,1':3',1''-terphenyl-4,4'',5'-tricarbonitril [German] [ACD/IUPAC Name]
2'-Amino-1,1':3',1''-terphenyl-4,4'',5'-tricarbonitrile [ACD/IUPAC Name]
2'-Amino-1,1':3',1''-terphényl-4,4'',5'-tricarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.2±30.1 °C
Index of Refraction: 1.701
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 306.59
ACD/KOC (pH 5.5): 2096.47
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 306.60
ACD/KOC (pH 7.4): 2096.47
Polar Surface Area: 97 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 79.2±5.0 dyne/cm
Molar Volume: 241.5±5.0 cm3

Click to predict properties on the Chemicalize site


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