ChemSpider 2D Image | 4-(5,6-Dichloro-1H-benzimidazol-2-yl)-3-ethoxybenzoic acid | C16H12Cl2N2O3

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

  • Molecular FormulaC16H12Cl2N2O3
  • Average mass351.184 Da
  • Monoisotopic mass350.022491 Da
  • ChemSpider ID26000658

More details:

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

4-(5,6-Dichlor-1H-benzimidazol-2-yl)-3-ethoxybenzoesäure [German] [ACD/IUPAC Name]
4-(5,6-Dichloro-1H-benzimidazol-2-yl)-3-ethoxybenzoic acid [ACD/IUPAC Name]
Acide 4-(5,6-dichloro-1H-benzimidazol-2-yl)-3-éthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(5,6-dichloro-1H-benzimidazol-2-yl)-3-ethoxy- [ACD/Index Name]
4-(5,6-dichloro-1H-benzimidazol-2-yl)-3-ethoxy-benzoic acid
629646-34-0 [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: 597.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 315.4±32.9 °C
Index of Refraction: 1.676
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 32.97
ACD/KOC (pH 5.5): 140.08
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 6.47
Polar Surface Area: 75 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


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