ChemSpider 2D Image | 1-[4-(3,3-Difluoro-1-azetidinyl)-2-pyrimidinyl]methanamine | C8H10F2N4

1-[4-(3,3-Difluoro-1-azetidinyl)-2-pyrimidinyl]methanamine

  • Molecular FormulaC8H10F2N4
  • Average mass200.189 Da
  • Monoisotopic mass200.087357 Da
  • ChemSpider ID96325358

More details:

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

1-[4-(3,3-Difluor-1-azetidinyl)-2-pyrimidinyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(3,3-Difluoro-1-azetidinyl)-2-pyrimidinyl]methanamine [ACD/IUPAC Name]
1-[4-(3,3-Difluoro-1-azétidinyl)-2-pyrimidinyl]méthanamine [French] [ACD/IUPAC Name]
2-Pyrimidinemethanamine, 4-(3,3-difluoro-1-azetidinyl)- [ACD/Index Name]
[4-(3,3-Difluoroazetidin-1-yl)pyrimidin-2-yl]methanamine
1-[4-(3,3-difluoroazetidin-1-yl)pyrimidin-2-yl]methanamine
2445732-63-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 299.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.7±27.3 °C
Index of Refraction: 1.562
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.55
Polar Surface Area: 55 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 143.6±5.0 cm3

Click to predict properties on the Chemicalize site


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