ChemSpider 2D Image | 5-[2-Fluoro-4-(4-morpholinyl)phenyl]-1,2,4-triazin-3-amine | C13H14FN5O

5-[2-Fluoro-4-(4-morpholinyl)phenyl]-1,2,4-triazin-3-amine

  • Molecular FormulaC13H14FN5O
  • Average mass275.282 Da
  • Monoisotopic mass275.118225 Da
  • ChemSpider ID25994366

More details:

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

1,2,4-Triazin-3-amine, 5-[2-fluoro-4-(4-morpholinyl)phenyl]- [ACD/Index Name]
1235440-01-3 [RN]
5-[2-Fluor-4-(4-morpholinyl)phenyl]-1,2,4-triazin-3-amin [German] [ACD/IUPAC Name]
5-[2-Fluoro-4-(4-morpholinyl)phenyl]-1,2,4-triazin-3-amine [ACD/IUPAC Name]
5-[2-Fluoro-4-(4-morpholinyl)phényl]-1,2,4-triazin-3-amine [French] [ACD/IUPAC Name]
5-[2-fluoro-4-(morpholin-4-yl)phenyl]-1,2,4-triazin-3-amine
MFCD14705648 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 552.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 88.24
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.54
Polar Surface Area: 77 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

Click to predict properties on the Chemicalize site


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