ChemSpider 2D Image | 9-[5-O-({[(Thiophosphonooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-9H-purin-6-amine | C10H14N5O12P3S

9-[5-O-({[(Thiophosphonooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-9H-purin-6-amine

  • Molecular FormulaC10H14N5O12P3S
  • Average mass521.232 Da
  • Monoisotopic mass520.958374 Da
  • ChemSpider ID21239408

  • Charge - Charge

More details:

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

9-[5-O-({[(Thiophosphonooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[5-O-({[(Thiophosphonooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[5-O-({[(Thiophosphonooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-O-[hydroxy[[hydroxy[(hydroxymercaptophosphinyl)oxy]phosphinyl]oxy]phosphinyl]pentofuranosyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 940.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.4±3.0 kJ/mol
Flash Point: 522.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.57
ACD/LogD (pH 5.5): -9.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 329 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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