ChemSpider 2D Image | (1',2',3',4',5'-~13~C_5_)Adenosine | C513C5H13N5O4

(1',2',3',4',5'-13C5)Adenosine

  • Molecular FormulaC513C5H13N5O4
  • Average mass272.205 Da
  • Monoisotopic mass272.113525 Da
  • ChemSpider ID31045295

  • 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

(1',2',3',4',5'-13C5)Adenosin [German] [ACD/IUPAC Name]
(1',2',3',4',5'-13C5)Adenosine [ACD/IUPAC Name]
(1',2',3',4',5'-13C5)Adénosine [French] [ACD/IUPAC Name]
Adenosine-1',2',3',4',5'-13C5 [ACD/Index Name]
159496-13-6 [RN]
Adenosine-13C5

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.907
Molar Refractivity: 60.0±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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