ChemSpider 2D Image | 4-Amino-1-{2-deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-2(1H)-pyrimidinone | C9H12N3O10P2

4-Amino-1-{2-deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-2(1H)-pyrimidinone

  • Molecular FormulaC9H12N3O10P2
  • Average mass384.155 Da
  • Monoisotopic mass384.001434 Da
  • ChemSpider ID21232858

  • Charge - Charge

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-, ion(3-) [ACD/Index Name]
4-Amino-1-{2-deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-{2-desoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-{2-désoxy-5-O-[(phosphonatooxy)phosphinato]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: 726.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.2±6.0 kJ/mol
Flash Point: 393.4±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.59
ACD/LogD (pH 5.5): -9.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 230 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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