ChemSpider 2D Image | Dexelvucitabine | C9H10FN3O3

Dexelvucitabine

  • Molecular FormulaC9H10FN3O3
  • Average mass227.192 Da
  • Monoisotopic mass227.070618 Da
  • ChemSpider ID10688245

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-[2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-5-fluoro- [ACD/Index Name]
4-Amino-5-fluor-1-[5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-5-fluoro-1-[5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-5-fluoro-1-[5-(hydroxyméthyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
Dexelvucitabine [USAN] [Wiki]
1286532-85-1 [RN]
134379-77-4 [RN]
181785-84-2 [RN]
2(1H)-PYRIMIDINONE,4-AMINO-1-[(2S,5R)-2,5-DIHYDRO-5-(HYDROXYMETHYL)-2-FURANYL]-5-FLUORO-
4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]BENZYLAMINE HCL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 394.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 192.6±30.7 °C
Index of Refraction: 1.665
Molar Refractivity: 50.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.12
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.12
Polar Surface Area: 88 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 136.7±7.0 cm3

Click to predict properties on the Chemicalize site


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