ChemSpider 2D Image | 4-Amino-1-{2-deoxy-5-O-[hydroxy(methoxy)phosphoryl]pentofuranosyl}-2(1H)-pyrimidinone | C10H16N3O7P

4-Amino-1-{2-deoxy-5-O-[hydroxy(methoxy)phosphoryl]pentofuranosyl}-2(1H)-pyrimidinone

  • Molecular FormulaC10H16N3O7P
  • Average mass321.224 Da
  • Monoisotopic mass321.072571 Da
  • ChemSpider ID57491246

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-[2-deoxy-5-O-(hydroxymethoxyphosphinyl)pentofuranosyl]- [ACD/Index Name]
4-Amino-1-{2-deoxy-5-O-[hydroxy(methoxy)phosphoryl]pentofuranosyl}-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-{2-desoxy-5-O-[hydroxy(methoxy)phosphoryl]pentofuranosyl}-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-{2-désoxy-5-O-[hydroxy(méthoxy)phosphoryl]pentofuranosyl}-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
14522-24-8 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 560.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 96.8±6.0 kJ/mol
Flash Point: 292.7±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 66.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -6.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 84.4±7.0 dyne/cm
Molar Volume: 177.1±7.0 cm3

Click to predict properties on the Chemicalize site


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