ChemSpider 2D Image | 4-Amino-1-(2-deoxy-2-methyl-beta-D-xylofuranosyl)-2(1H)-pyrimidinone | C10H15N3O4

4-Amino-1-(2-deoxy-2-methyl-β-D-xylofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC10H15N3O4
  • Average mass241.244 Da
  • Monoisotopic mass241.106262 Da
  • ChemSpider ID114813047

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-methyl-β-D-xylofuranosyl)- [ACD/Index Name]
4-Amino-1-(2-deoxy-2-methyl-β-D-xylofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(2-desoxy-2-methyl-β-D-xylofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(2-désoxy-2-méthyl-β-D-xylofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 487.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 248.4±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 56.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.35
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 108 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 146.4±7.0 cm3

Click to predict properties on the Chemicalize site


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