ChemSpider 2D Image | 5'-O-(Hydroxyphosphinato)-N,N-dimethyladenosine | C12H17N5O7P

5'-O-(Hydroxyphosphinato)-N,N-dimethyladenosine

  • Molecular FormulaC12H17N5O7P
  • Average mass374.267 Da
  • Monoisotopic mass374.087097 Da
  • ChemSpider ID24604530

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Hydroxyphosphinato)-N,N-dimethyladenosin [German] [ACD/IUPAC Name]
5'-O-(Hydroxyphosphinato)-N,N-dimethyladenosine [ACD/IUPAC Name]
5'-O-(Hydroxyphosphinato)-N,N-diméthyladénosine [French] [ACD/IUPAC Name]
Adenosine, N,N-dimethyl-, 5'-(dihydrogen phosphate), ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 727.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 393.8±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -4.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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