ChemSpider 2D Image | 5-Fluoro-2-({[3-(2-pyrimidinyl)-2-pyridinyl]amino}methyl)phenol | C16H13FN4O

5-Fluoro-2-({[3-(2-pyrimidinyl)-2-pyridinyl]amino}methyl)phenol

  • Molecular FormulaC16H13FN4O
  • Average mass296.299 Da
  • Monoisotopic mass296.107330 Da
  • ChemSpider ID35034842

More details:

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

5-Fluor-2-({[3-(2-pyrimidinyl)-2-pyridinyl]amino}methyl)phenol [German] [ACD/IUPAC Name]
5-Fluoro-2-({[3-(2-pyrimidinyl)-2-pyridinyl]amino}methyl)phenol [ACD/IUPAC Name]
5-Fluoro-2-({[3-(2-pyrimidinyl)-2-pyridinyl]amino}méthyl)phénol [French] [ACD/IUPAC Name]
5-Fluoro-2-({[3-(Pyrimidin-2-Yl)pyridin-2-Yl]amino}methyl)phenol
Phenol, 5-fluoro-2-[[[3-(2-pyrimidinyl)-2-pyridinyl]amino]methyl]- [ACD/Index Name]
1575392-43-6 [RN]
2J6
MFCD31692039

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

Density: 1.4±0.1 g/cm3
Boiling Point: 435.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 217.0±28.7 °C
Index of Refraction: 1.670
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 113.72
ACD/KOC (pH 5.5): 1008.64
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 116.06
ACD/KOC (pH 7.4): 1029.41
Polar Surface Area: 71 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 217.2±3.0 cm3

Click to predict properties on the Chemicalize site


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