ChemSpider 2D Image | 2-(3-Azetidinyl)-5-fluoropyrimidine | C7H8FN3

2-(3-Azetidinyl)-5-fluoropyrimidine

  • Molecular FormulaC7H8FN3
  • Average mass153.157 Da
  • Monoisotopic mass153.070221 Da
  • ChemSpider ID82953069

More details:

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

1613444-33-9 [RN]
2-(3-Azetidinyl)-5-fluoropyrimidine [ACD/IUPAC Name]
2-(3-Azétidinyl)-5-fluoropyrimidine [French] [ACD/IUPAC Name]
2-(3-Azetidinyl)-5-fluorpyrimidin [German] [ACD/IUPAC Name]
2-(azetidin-3-yl)-5-fluoropyrimidine
Pyrimidine, 2-(3-azetidinyl)-5-fluoro- [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: 239.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 98.8±24.6 °C
Index of Refraction: 1.533
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 121.9±3.0 cm3

Click to predict properties on the Chemicalize site


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