ChemSpider 2D Image | 5-Chloro-2-[(2-chloro-2-propen-1-yl)sulfanyl]-1H-benzimidazole | C10H8Cl2N2S

5-Chloro-2-[(2-chloro-2-propen-1-yl)sulfanyl]-1H-benzimidazole

  • Molecular FormulaC10H8Cl2N2S
  • Average mass259.155 Da
  • Monoisotopic mass257.978516 Da
  • ChemSpider ID22089311

More details:

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

1H-Benzimidazole, 6-chloro-2-[(2-chloro-2-propen-1-yl)thio]- [ACD/Index Name]
5-Chlor-2-[(2-chlor-2-propen-1-yl)sulfanyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Chloro-2-[(2-chloro-2-propen-1-yl)sulfanyl]-1H-benzimidazole [ACD/IUPAC Name]
5-Chloro-2-[(2-chloro-2-propén-1-yl)sulfanyl]-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 407.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.4±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 919.06
ACD/KOC (pH 5.5): 4589.37
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 883.24
ACD/KOC (pH 7.4): 4410.49
Polar Surface Area: 54 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 177.7±5.0 cm3

Click to predict properties on the Chemicalize site


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