Found 3021 results

Search term: MF = 'C_{15}H_{19}F_{2}N_{3}O'
ChemSpider 2D Image | 1-(Difluoromethyl)-2-[(2,6-dimethyl-4-morpholinyl)methyl]-1H-benzimidazole | C15H19F2N3O

1-(Difluoromethyl)-2-[(2,6-dimethyl-4-morpholinyl)methyl]-1H-benzimidazole

  • Molecular FormulaC15H19F2N3O
  • Average mass295.328 Da
  • Monoisotopic mass295.149628 Da
  • ChemSpider ID26198420

More details:

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

1-(Difluormethyl)-2-[(2,6-dimethyl-4-morpholinyl)methyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-2-[(2,6-dimethyl-4-morpholinyl)methyl]-1H-benzimidazole [ACD/IUPAC Name]
1-(Difluorométhyl)-2-[(2,6-diméthyl-4-morpholinyl)méthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-(difluoromethyl)-2-[(2,6-dimethyl-4-morpholinyl)methyl]- [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: 392.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.4±27.9 °C
Index of Refraction: 1.587
Molar Refractivity: 75.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 64.13
ACD/KOC (pH 5.5): 626.12
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.18
ACD/KOC (pH 7.4): 851.14
Polar Surface Area: 30 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 225.4±7.0 cm3

Click to predict properties on the Chemicalize site


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