ChemSpider 2D Image | 2-Methyl-2-propanyl [(1R,2R,3R,4R)-4-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,3-dihydroxycyclohexyl]carbamate | C15H22FN3O6

2-Methyl-2-propanyl [(1R,2R,3R,4R)-4-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,3-dihydroxycyclohexyl]carbamate

  • Molecular FormulaC15H22FN3O6
  • Average mass359.350 Da
  • Monoisotopic mass359.149261 Da
  • ChemSpider ID68414742

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[(1R,2R,3R,4R)-4-(5-Fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,3-dihydroxycyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1R,2R,3R,4R)-4-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,3-dihydroxycyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1R,2R,3R,4R)-4-(5-fluor-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,3-dihydroxycyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R,2R,3R,4R)-4-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-2,3-dihydroxycyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 83.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.66
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.67
Polar Surface Area: 128 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 253.0±5.0 cm3

Click to predict properties on the Chemicalize site


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