ChemSpider 2D Image | 4-Amino-1-{5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-5-nitro-2(1H)-pyrimidinone | C9H13N4O9P

4-Amino-1-{5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-5-nitro-2(1H)-pyrimidinone

  • Molecular FormulaC9H13N4O9P
  • Average mass352.195 Da
  • Monoisotopic mass352.042023 Da
  • ChemSpider ID22377769

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-[5-O-(hydroxyphosphinyl)pentofuranosyl]-5-nitro- [ACD/Index Name]
4-Amino-1-{5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-5-nitro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-{5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-5-nitro-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-{5-O-[hydroxy(oxydo)phosphoranyl]pentofuranosyl}-5-nitro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 653.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 110.2±6.0 kJ/mol
Flash Point: 348.9±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -4.96
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 224 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement