ChemSpider 2D Image | (2-~2~H)Adenosine | C10H12DN5O4

(2-2H)Adenosine

  • Molecular FormulaC10H12DN5O4
  • Average mass268.247 Da
  • Monoisotopic mass268.103027 Da
  • ChemSpider ID50645871

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2-2H)Adenosin [German] [ACD/IUPAC Name]
(2-2H)Adenosine [ACD/IUPAC Name]
(2-2H)Adénosine [French] [ACD/IUPAC Name]
Adenosine-2-d [ACD/Index Name]
109923-50-4 [RN]
9-β-D-Ribofuranosyl-9H-purine-6-amine
Adenine riboside
Adenosine-2-d1

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

Density: 2.1±0.1 g/cm3
Boiling Point: 676.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 362.8±34.3 °C
Index of Refraction: 1.907
Molar Refractivity: 60.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.70
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.94
Polar Surface Area: 140 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 107.6±7.0 dyne/cm
Molar Volume: 128.2±7.0 cm3

Click to predict properties on the Chemicalize site


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