ChemSpider 2D Image | 5-Amino-3-(2-fluoroethyl)-1-methyl-2,4(1H,3H)-pyrimidinedione | C7H10FN3O2

5-Amino-3-(2-fluoroethyl)-1-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC7H10FN3O2
  • Average mass187.172 Da
  • Monoisotopic mass187.075699 Da
  • ChemSpider ID36332295

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-amino-3-(2-fluoroethyl)-1-methyl- [ACD/Index Name]
5-Amino-3-(2-fluorethyl)-1-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Amino-3-(2-fluoroethyl)-1-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Amino-3-(2-fluoroéthyl)-1-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1504933-86-1 [RN]
5-amino-3-(2-fluoroethyl)-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
MFCD23970801

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

Density: 1.3±0.1 g/cm3
Boiling Point: 280.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 123.7±30.1 °C
Index of Refraction: 1.514
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.10
Polar Surface Area: 67 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 143.4±3.0 cm3

Click to predict properties on the Chemicalize site


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