ChemSpider 2D Image | 6-Chloro-3-(1-ethoxy-3-methyl-2-butanyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione | C11H16ClFN2O3

6-Chloro-3-(1-ethoxy-3-methyl-2-butanyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H16ClFN2O3
  • Average mass278.708 Da
  • Monoisotopic mass278.083344 Da
  • ChemSpider ID56939818

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-[1-(ethoxymethyl)-2-methylpropyl]-5-fluoro- [ACD/Index Name]
6-Chlor-3-(1-ethoxy-3-methyl-2-butanyl)-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Chloro-3-(1-ethoxy-3-methyl-2-butanyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Chloro-3-(1-éthoxy-3-méthyl-2-butanyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.508
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.09
ACD/KOC (pH 5.5): 195.37
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.59
Polar Surface Area: 59 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 41.2±5.0 dyne/cm
Molar Volume: 217.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement