ChemSpider 2D Image | 2-{(2E)-2-[(2E)-2-Bromo-3-phenyl-2-propen-1-ylidene]hydrazino}-1H-benzimidazole | C16H13BrN4

2-{(2E)-2-[(2E)-2-Bromo-3-phenyl-2-propen-1-ylidene]hydrazino}-1H-benzimidazole

  • Molecular FormulaC16H13BrN4
  • Average mass341.205 Da
  • Monoisotopic mass340.032349 Da
  • ChemSpider ID24791444

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2E)-2-[(2E)-2-Brom-3-phenyl-2-propen-1-yliden]hydrazino}-1H-benzimidazol [German] [ACD/IUPAC Name]
2-{(2E)-2-[(2E)-2-Bromo-3-phenyl-2-propen-1-ylidene]hydrazino}-1H-benzimidazole [ACD/IUPAC Name]
2-{(2E)-2-[(2E)-2-Bromo-3-phényl-2-propén-1-ylidène]hydrazino}-1H-benzimidazole [French] [ACD/IUPAC Name]
2-Propenal, 2-bromo-3-phenyl-, 2-(1H-benzimidazol-2-yl)hydrazone, (1E,2E)- [ACD/Index Name]
N-(1H-Benzoimidazol-2-yl)-N'-(2-bromo-3-phenyl-allylidene)-hydrazine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 514.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.9±32.9 °C
Index of Refraction: 1.672
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 172.61
ACD/KOC (pH 5.5): 731.98
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1482.68
ACD/KOC (pH 7.4): 6287.49
Polar Surface Area: 53 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 236.1±7.0 cm3

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