ChemSpider 2D Image | 4-(5,6-Dichloro-1H-benzimidazol-2-yl)-3-ethoxybenzonitrile | C16H11Cl2N3O

4-(5,6-Dichloro-1H-benzimidazol-2-yl)-3-ethoxybenzonitrile

  • Molecular FormulaC16H11Cl2N3O
  • Average mass332.184 Da
  • Monoisotopic mass331.027924 Da
  • ChemSpider ID26000657

More details:

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

4-(5,6-Dichlor-1H-benzimidazol-2-yl)-3-ethoxybenzonitril [German] [ACD/IUPAC Name]
4-(5,6-Dichloro-1H-benzimidazol-2-yl)-3-ethoxybenzonitrile [ACD/IUPAC Name]
4-(5,6-Dichloro-1H-benzimidazol-2-yl)-3-éthoxybenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-(5,6-dichloro-1H-benzimidazol-2-yl)-3-ethoxy- [ACD/Index Name]
4-(5,6-dichloro-1H-benzimidazol-2-yl)-3-ethoxy-benzonitrile
629646-31-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 553.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.5±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 86.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 863.42
ACD/KOC (pH 5.5): 4392.34
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 740.98
ACD/KOC (pH 7.4): 3769.48
Polar Surface Area: 62 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 71.8±5.0 dyne/cm
Molar Volume: 226.7±5.0 cm3

Click to predict properties on the Chemicalize site


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