ChemSpider 2D Image | 1,3-Difluoro-5-(fluoromethyl)-2,4(1H,3H)-pyrimidinedione | C5H3F3N2O2

1,3-Difluoro-5-(fluoromethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC5H3F3N2O2
  • Average mass180.085 Da
  • Monoisotopic mass180.014664 Da
  • ChemSpider ID23347187

More details:

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

1,3-Difluor-5-(fluormethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1,3-Difluoro-5-(fluoromethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1,3-Difluoro-5-(fluorométhyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1,3-Difluoro-5-(fluoromethyl)pyrimidine-2,4(1H,3H)-dione
2,4(1H,3H)-Pyrimidinedione, 1,3-difluoro-5-(fluoromethyl)- [ACD/Index Name]
1171916-79-2 [RN]
1211428-06-6 [RN]
5-(Trifluoromethyl)pyrimidine-2,4(3H,5H)-dione
54-20-6 [RN]
MFCD06248897
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 207.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 79.3±27.9 °C
Index of Refraction: 1.482
Molar Refractivity: 31.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 35.40
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 35.40
Polar Surface Area: 41 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 40.0±5.0 dyne/cm
Molar Volume: 109.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement