ChemSpider 2D Image | gamma-methyleneadenosine-5'-diphosphategamma-arsono-beta | C11H18AsN5O12P2

γ-methyleneadenosine-5'-diphosphategamma-arsono-β

  • Molecular FormulaC11H18AsN5O12P2
  • Average mass549.156 Da
  • Monoisotopic mass548.964294 Da
  • ChemSpider ID26326201

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

γ-methyleneadenosine-5'-diphosphategamma-arsono-β
5'-O-[{[(R)-(Arsonomethyl)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosin [German] [ACD/IUPAC Name]
5'-O-[{[(R)-(Arsonomethyl)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine [ACD/IUPAC Name]
5'-O-[{[(R)-(Arsonométhyl)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[[(R)-[(1R)-arsonomethyl]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
ATS
γ-ARSONO-β, γ-METHYLENEADENOSINE-5'-DIPHOSPHATE

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

Density:
Boiling Point: 1027.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 157.2±3.0 kJ/mol
Flash Point: 574.9±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: -4.61
ACD/LogD (pH 5.5): -10.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 290 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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