Found 60 results

Search term: MF = 'C_{17}H_{12}Cl_{2}N_{4}'

ChemSpider 2D Image | 1-(Dichloromethylene)-3-phenyl-2,5-dihydro-1H-[1,3,5]triazepino[1,7-a]benzimidazole | C17H12Cl2N4

1-(Dichloromethylene)-3-phenyl-2,5-dihydro-1H-[1,3,5]triazepino[1,7-a]benzimidazole

  • Molecular FormulaC17H12Cl2N4
  • Average mass343.210 Da
  • Monoisotopic mass342.043915 Da
  • ChemSpider ID24758131

More details:






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

1-(Dichlormethylen)-3-phenyl-2,5-dihydro-1H-[1,3,5]triazepino[1,7-a]benzimidazol [German] [ACD/IUPAC Name]
1-(Dichloromethylene)-3-phenyl-2,5-dihydro-1H-[1,3,5]triazepino[1,7-a]benzimidazole [ACD/IUPAC Name]
1-(Dichlorométhylène)-3-phényl-2,5-dihydro-1H-[1,3,5]triazépino[1,7-a]benzimidazole [French] [ACD/IUPAC Name]
1H-[1,3,5]Triazepino[1,7-a]benzimidazole, 1-(dichloromethylene)-4,5-dihydro-3-phenyl- [ACD/Index Name]
1-(dichloromethylene)-3-phenyl-4,5-dihydro-1H-[1,3,5]triazepino[1,7-a]benzimidazole
1-(dichloromethylidene)-3-phenyl-2,5-dihydro-[1,3,5]triazepino[1,7-a]benzimidazole
1-(dichloromethylidene)-3-phenyl-4,5-dihydro-1H-[1,3,5]triazepino[1,7-a]benzimidazole
5-(dichloromethylene)-3-phenyl-1H,2H-1,3,5-triazepino[1,7-a]benzimidazole
916307-42-1 [RN]
C17H12Cl2N4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 510.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±32.9 °C
Index of Refraction: 1.719
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 252.97
ACD/KOC (pH 5.5): 1817.12
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 257.75
ACD/KOC (pH 7.4): 1851.47
Polar Surface Area: 42 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 235.7±7.0 cm3

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