ChemSpider 2D Image | 2-[(2-Fluoro-5-nitro-4-pyrimidinyl)amino]-1-propanol | C7H9FN4O3

2-[(2-Fluoro-5-nitro-4-pyrimidinyl)amino]-1-propanol

  • Molecular FormulaC7H9FN4O3
  • Average mass216.170 Da
  • Monoisotopic mass216.065872 Da
  • ChemSpider ID72778920

More details:

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

1-Propanol, 2-[(2-fluoro-5-nitro-4-pyrimidinyl)amino]- [ACD/Index Name]
2-[(2-Fluor-5-nitro-4-pyrimidinyl)amino]-1-propanol [German] [ACD/IUPAC Name]
2-[(2-Fluoro-5-nitro-4-pyrimidinyl)amino]-1-propanol [ACD/IUPAC Name]
2-[(2-Fluoro-5-nitro-4-pyrimidinyl)amino]-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 482.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 245.8±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 72.18
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 72.18
Polar Surface Area: 104 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 142.3±3.0 cm3

Click to predict properties on the Chemicalize site


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