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Search term: XXDDSHXUGVBBOJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(3-Chloro-4-fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-2-amine | C16H15ClFN3

1-(3-Chloro-4-fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-2-amine

  • Molecular FormulaC16H15ClFN3
  • Average mass303.762 Da
  • Monoisotopic mass303.093842 Da
  • ChemSpider ID90670648

More details:

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

1-(3-Chlor-4-fluorbenzyl)-5,6-dimethyl-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
1-(3-Chloro-4-fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-2-amine [ACD/IUPAC Name]
1-(3-Chloro-4-fluorobenzyl)-5,6-diméthyl-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
1H-Benzimidazol-2-amine, 1-[(3-chloro-4-fluorophenyl)methyl]-5,6-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 509.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 140.28
ACD/KOC (pH 5.5): 588.86
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1489.86
ACD/KOC (pH 7.4): 6253.87
Polar Surface Area: 44 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 227.4±7.0 cm3

Click to predict properties on the Chemicalize site


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