ChemSpider 2D Image | [1-(Difluoromethyl)-1H-benzimidazol-2-yl]methyl N-methyl-N-2-pyrimidinylglycinate | C16H15F2N5O2

[1-(Difluoromethyl)-1H-benzimidazol-2-yl]methyl N-methyl-N-2-pyrimidinylglycinate

  • Molecular FormulaC16H15F2N5O2
  • Average mass347.319 Da
  • Monoisotopic mass347.119385 Da
  • ChemSpider ID29994819

More details:

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

[1-(Difluormethyl)-1H-benzimidazol-2-yl]methyl-N-methyl-N-2-pyrimidinylglycinat [German] [ACD/IUPAC Name]
[1-(Difluoromethyl)-1H-benzimidazol-2-yl]methyl N-methyl-N-2-pyrimidinylglycinate [ACD/IUPAC Name]
Glycine, N-methyl-N-2-pyrimidinyl-, [1-(difluoromethyl)-1H-benzimidazol-2-yl]methyl ester [ACD/Index Name]
N-Méthyl-N-2-pyrimidinylglycinate de [1-(difluorométhyl)-1H-benzimidazol-2-yl]méthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 270.0±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 87.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.15
ACD/KOC (pH 5.5): 1032.54
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.56
ACD/KOC (pH 7.4): 1036.23
Polar Surface Area: 73 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 249.0±7.0 cm3

Click to predict properties on the Chemicalize site


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