Found 1 result

Search term: InChIKey=FGMBEEFIKCGALL-WOUKDFQISA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,8-Dimethyladenosine | C12H17N5O4

2,8-Dimethyladenosine

  • Molecular FormulaC12H17N5O4
  • Average mass295.294 Da
  • Monoisotopic mass295.128052 Da
  • ChemSpider ID58806606

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,8-Dimethyladenosin [German] [ACD/IUPAC Name]
2,8-Dimethyladenosine [ACD/IUPAC Name]
2,8-Diméthyladénosine [French] [ACD/IUPAC Name]
Adenosine, 2,8-dimethyl- [ACD/Index Name]
(2R,3R,4S,5R)-2-(6-Amino-2,8-dimethyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
63954-66-5 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.816
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.45
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.89
Polar Surface Area: 140 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 80.4±7.0 dyne/cm
Molar Volume: 158.6±7.0 cm3

Click to predict properties on the Chemicalize site


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