ChemSpider 2D Image | N,N-Dimethyl-9-(L-ribofuranosyl)-9H-purin-6-amine | C12H17N5O4

N,N-Dimethyl-9-(L-ribofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC12H17N5O4
  • Average mass295.294 Da
  • Monoisotopic mass295.128052 Da
  • ChemSpider ID31043250

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

9H-Purin-6-amine, N,N-dimethyl-9-L-ribofuranosyl- [ACD/Index Name]
N,N-Dimethyl-9-(L-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
N,N-Dimethyl-9-(L-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
N,N-Diméthyl-9-(L-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
2620-62-4 [RN]
N6,N6-DIMETHYLADENOSINE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 607.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.1±34.3 °C
Index of Refraction: 1.757
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.56
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.44
Polar Surface Area: 117 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 71.5±7.0 dyne/cm
Molar Volume: 172.6±7.0 cm3

Click to predict properties on the Chemicalize site


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