ChemSpider 2D Image | 4-Amino-1-(5-O-{hydroxy[(hydroxyphosphinato)oxy]phosphoryl}pentofuranosyl)-2(1H)-pyrimidinone | C9H14N3O11P2

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

  • Molecular FormulaC9H14N3O11P2
  • Average mass402.169 Da
  • Monoisotopic mass402.010895 Da
  • ChemSpider ID95642008

  • Charge - Charge

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-, ion(1-) [ACD/Index Name]
4-Amino-1-(5-O-{hydroxy[(hydroxyphosphinato)oxy]phosphoryl}pentofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(5-O-{hydroxy[(hydroxyphosphinato)oxy]phosphoryl}pentofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(5-O-{hydroxy[(hydroxyphosphinato)oxy]phosphoryl}pentofuranosyl)-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: 767.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.4±6.0 kJ/mol
Flash Point: 417.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.25
ACD/LogD (pH 5.5): -9.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 244 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement