ChemSpider 2D Image | 2-Chloro(8-~3~H)adenosine | C10H11TClN5O4

2-Chloro(8-3H)adenosine

  • Molecular FormulaC10H11TClN5O4
  • Average mass303.694 Da
  • Monoisotopic mass303.066010 Da
  • ChemSpider ID114394464

  • 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-Chlor(8-3H)adenosin [German] [ACD/IUPAC Name]
2-Chloro(8-3H)adenosine [ACD/IUPAC Name]
2-Chloro(8-3H)adénosine [French] [ACD/IUPAC Name]
Adenosine-8-t, 2-chloro- [ACD/Index Name]

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

Density:
Boiling Point: 591.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.22
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.22
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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