ChemSpider 2D Image | Ethyl 1-(3-fluoropropyl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate | C10H13FN2O3

Ethyl 1-(3-fluoropropyl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate

  • Molecular FormulaC10H13FN2O3
  • Average mass228.220 Da
  • Monoisotopic mass228.091019 Da
  • ChemSpider ID35167294

More details:

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

1-(3-Fluoropropyl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1-(3-fluoropropyl)-1,6-dihydro-6-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1-(3-fluoropropyl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(3-fluorpropyl)-6-oxo-1,6-dihydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 1-(3-FLUOROPROPYL)-6-OXOPYRIMIDINE-5-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 328.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.3±30.7 °C
Index of Refraction: 1.520
Molar Refractivity: 55.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.10
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.10
Polar Surface Area: 59 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 183.7±7.0 cm3

Click to predict properties on the Chemicalize site


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