ChemSpider 2D Image | 3'-O-(5-Fluoro-2,4-dinitrophenyl)(8-~14~C)adenosine 5'-(trihydrogen diphosphate) | C16H16FN7O14P2

3'-O-(5-Fluoro-2,4-dinitrophenyl)(8-14C)adenosine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC16H16FN7O14P2
  • Average mass613.275 Da
  • Monoisotopic mass613.024719 Da
  • ChemSpider ID2340210

  • 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

3'-O-(5-Fluor-2,4-dinitrophenyl)(8-14C)adenosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
3'-O-(5-Fluoro-2,4-dinitrophenyl)(8-14C)adenosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
3'-O-(5-Fluoro-2,4-dinitrophényl)(8-14C)adénosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Adenosine-8-14C, 3'-O-(5-fluoro-2,4-dinitrophenyl)-, 5'-(trihydrogen diphosphate) [ACD/Index Name]
117414-72-9 [RN]
3'-O-(5-Fluoro-2,4-dinitrophenyl)adenosine diphosphate ether
3'-O-(5-Fluoro-2,4-dinitrophenyl)ADP ether
Adenosine-8-14C 5'-(trihydrogen diphosphate), 3'-O-(5-fluoro-2,4-dinitrophenyl)-
Fdnp-ADP

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.850
Molar Refractivity: 116.7±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: 46.3±0.5 10-24cm3
Surface Tension: 140.7±7.0 dyne/cm
Molar Volume: 261.3±7.0 cm3

Click to predict properties on the Chemicalize site


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