ChemSpider 2D Image | 1,1-Difluoro-3-[(6-methoxy-5-nitro-4-pyrimidinyl)amino]-2-propanol | C8H10F2N4O4

1,1-Difluoro-3-[(6-methoxy-5-nitro-4-pyrimidinyl)amino]-2-propanol

  • Molecular FormulaC8H10F2N4O4
  • Average mass264.186 Da
  • Monoisotopic mass264.067017 Da
  • ChemSpider ID56591253

More details:

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

1,1-Difluor-3-[(6-methoxy-5-nitro-4-pyrimidinyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1,1-Difluoro-3-[(6-methoxy-5-nitro-4-pyrimidinyl)amino]-2-propanol [ACD/IUPAC Name]
1,1-Difluoro-3-[(6-méthoxy-5-nitro-4-pyrimidinyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1,1-difluoro-3-[(6-methoxy-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: 507.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 260.9±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.71
ACD/KOC (pH 5.5): 163.88
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.71
ACD/KOC (pH 7.4): 163.88
Polar Surface Area: 113 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 173.3±3.0 cm3

Click to predict properties on the Chemicalize site


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