Found 66 results

Search term: MF = 'C_{15}H_{13}ClF_{3}N_{5}'
ChemSpider 2D Image | N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(trifluoromethyl)-4-pyrimidinamine | C15H13ClF3N5

N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(trifluoromethyl)-4-pyrimidinamine

  • Molecular FormulaC15H13ClF3N5
  • Average mass355.745 Da
  • Monoisotopic mass355.081146 Da
  • ChemSpider ID29518706

More details:

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

1H-Benzimidazole-2-ethanamine, 5-chloro-N-methyl-N-[2-(trifluoromethyl)-4-pyrimidinyl]- [ACD/Index Name]
N-[2-(5-Chlor-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(trifluormethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(trifluoromethyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-benzimidazol-2-yl)éthyl]-N-méthyl-2-(trifluorométhyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-[2-(5-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(trifluoromethyl)pyrimidin-4-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 486.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 145.55
ACD/KOC (pH 5.5): 1146.65
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.47
ACD/KOC (pH 7.4): 1461.09
Polar Surface Area: 58 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 242.2±3.0 cm3

Click to predict properties on the Chemicalize site


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