Found 66 results

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

N-[(5-Chloro-1H-benzimidazol-2-yl)methyl]-4-(3,3,3-trifluoropropyl)-2-pyrimidinamine

  • Molecular FormulaC15H13ClF3N5
  • Average mass355.745 Da
  • Monoisotopic mass355.081146 Da
  • ChemSpider ID29610025

More details:

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

1H-Benzimidazole-2-methanamine, 6-chloro-N-[4-(3,3,3-trifluoropropyl)-2-pyrimidinyl]- [ACD/Index Name]
N-[(5-Chlor-1H-benzimidazol-2-yl)methyl]-4-(3,3,3-trifluorpropyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-[(5-Chloro-1H-benzimidazol-2-yl)methyl]-4-(3,3,3-trifluoropropyl)-2-pyrimidinamine [ACD/IUPAC Name]
N-[(5-Chloro-1H-benzimidazol-2-yl)méthyl]-4-(3,3,3-trifluoropropyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-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: 553.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.4±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 186.84
ACD/KOC (pH 5.5): 1389.95
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.22
ACD/KOC (pH 7.4): 1690.36
Polar Surface Area: 66 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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