Found 1052 results

Search term: MF = 'C_{9}H_{11}FN_{2}O_{3}'
ChemSpider 2D Image | 1-[2-(Allyloxy)ethyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione | C9H11FN2O3

1-[2-(Allyloxy)ethyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11FN2O3
  • Average mass214.194 Da
  • Monoisotopic mass214.075363 Da
  • ChemSpider ID28708472

More details:

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

1-[2-(Allyloxy)ethyl]-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[2-(Allyloxy)ethyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[2-(Allyloxy)éthyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-[2-(2-propen-1-yloxy)ethyl]- [ACD/Index Name]
2,4(1H,3H)-PYRIMIDINEDIONE, 5-FLUORO-1-[2-(2-PROPENYLOXY)ETHYL]-
5-Fluoro-1-{2-[(prop-2-en-1-yl)oxy]ethyl}pyrimidine-2,4(1H,3H)-dione
91532-42-2 [RN]

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: 1.519
Molar Refractivity: 50.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.90
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.44
Polar Surface Area: 59 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 167.3±5.0 cm3

Click to predict properties on the Chemicalize site


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