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

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

  • Molecular FormulaC8H10F2N4
  • Average mass200.189 Da
  • Monoisotopic mass200.087357 Da
  • ChemSpider ID96325987

More details:

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

1-[2-(3,3-Difluor-1-azetidinyl)-4-pyrimidinyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(3,3-Difluoro-1-azetidinyl)-4-pyrimidinyl]methanamine [ACD/IUPAC Name]
1-[2-(3,3-Difluoro-1-azétidinyl)-4-pyrimidinyl]méthanamine [French] [ACD/IUPAC Name]
4-Pyrimidinemethanamine, 2-(3,3-difluoro-1-azetidinyl)- [ACD/Index Name]
[2-(3,3-Difluoroazetidin-1-yl)pyrimidin-4-yl]methanamine
1-[2-(3,3-difluoroazetidin-1-yl)pyrimidin-4-yl]methanamine
2438929-02-1 [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: 352.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.1±30.7 °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: -0.26
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.74
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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