ChemSpider 2D Image | 1-[(6-Fluoro-5-nitro-4-pyrimidinyl)amino]-2-propanol | C7H9FN4O3

1-[(6-Fluoro-5-nitro-4-pyrimidinyl)amino]-2-propanol

  • Molecular FormulaC7H9FN4O3
  • Average mass216.170 Da
  • Monoisotopic mass216.065872 Da
  • ChemSpider ID72783680

More details:

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

1-[(6-Fluor-5-nitro-4-pyrimidinyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-[(6-Fluoro-5-nitro-4-pyrimidinyl)amino]-2-propanol [ACD/IUPAC Name]
1-[(6-Fluoro-5-nitro-4-pyrimidinyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(6-fluoro-5-nitro-4-pyrimidinyl)amino]- [ACD/Index 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: 437.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 218.4±28.7 °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: 1.53
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 103.69
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.59
ACD/KOC (pH 7.4): 103.69
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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