ChemSpider 2D Image | 1-{2-Chloro-1-[(1,3-dichloro-2-propanyl)oxy]ethyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione | C9H10Cl3FN2O3

1-{2-Chloro-1-[(1,3-dichloro-2-propanyl)oxy]ethyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H10Cl3FN2O3
  • Average mass319.545 Da
  • Monoisotopic mass317.974091 Da
  • ChemSpider ID58190645

More details:

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

1-{2-Chlor-1-[(1,3-dichlor-2-propanyl)oxy]ethyl}-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{2-Chloro-1-[(1,3-dichloro-2-propanyl)oxy]ethyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{2-Chloro-1-[(1,3-dichloro-2-propanyl)oxy]éthyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2-chloro-1-[2-chloro-1-(chloromethyl)ethoxy]ethyl]-5-fluoro- [ACD/Index Name]
117638-35-4 [RN]
2,4(1H,3H)-Pyrimidinedione,1-[2-chloro-1-[2-chloro-1-(chloromethyl)ethoxy]ethyl]-5-fluoro-, (R)- (9CI)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.34
ACD/KOC (pH 5.5): 197.29
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 5.89
ACD/KOC (pH 7.4): 102.54
Polar Surface Area: 59 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 207.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement