ChemSpider 2D Image | 4-Amino-1-(2-deoxy-2,2-difluoro-beta-D-threo-pentofuranosyl)-2(1H)-(5-~3~H)pyrimidinone | C9H10TF2N3O4

4-Amino-1-(2-deoxy-2,2-difluoro-β-D-threo-pentofuranosyl)-2(1H)-(5-3H)pyrimidinone

  • Molecular FormulaC9H10TF2N3O4
  • Average mass265.206 Da
  • Monoisotopic mass265.079987 Da
  • ChemSpider ID114394311

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone-5-t, 4-amino-1-(2-deoxy-2,2-difluoro-β-D-threo-pentofuranosyl)- [ACD/Index Name]
4-Amino-1-(2-deoxy-2,2-difluoro-β-D-threo-pentofuranosyl)-2(1H)-(5-3H)pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(2-désoxy-2,2-difluoro-β-D-thréo-pentofuranosyl)-2(1H)-(5-3H)pyrimidinone [French] [ACD/IUPAC Name]
4-Amino-1-(2-desoxy-2,2-difluor-β-D-threo-pentofuranosyl)-2(1H)-(5-3H)pyrimidinon [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 482.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 86.2±6.0 kJ/mol
Flash Point: 245.7±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.15
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.33
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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