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Search term: JKACBCFXETVIIK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-Chloro-1-(3-chloro-4-fluorobenzyl)-2-(1-piperazinyl)-1H-benzimidazole | C18H17Cl2FN4

6-Chloro-1-(3-chloro-4-fluorobenzyl)-2-(1-piperazinyl)-1H-benzimidazole

  • Molecular FormulaC18H17Cl2FN4
  • Average mass379.259 Da
  • Monoisotopic mass378.081421 Da
  • ChemSpider ID90667968

More details:

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

1H-Benzimidazole, 6-chloro-1-[(3-chloro-4-fluorophenyl)methyl]-2-(1-piperazinyl)- [ACD/Index Name]
6-Chlor-1-(3-chlor-4-fluorbenzyl)-2-(1-piperazinyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
6-Chloro-1-(3-chloro-4-fluorobenzyl)-2-(1-piperazinyl)-1H-benzimidazole [ACD/IUPAC Name]
6-Chloro-1-(3-chloro-4-fluorobenzyl)-2-(1-pipérazinyl)-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: 556.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.1±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 7.07
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 122.35
ACD/KOC (pH 7.4): 487.13
Polar Surface Area: 33 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 260.8±7.0 cm3

Click to predict properties on the Chemicalize site


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