ChemSpider 2D Image | ATP-alpha-32P | C10H16N5O13P232P

ATP-α-32P

  • Molecular FormulaC10H16N5O13P232P
  • Average mass508.181 Da
  • Monoisotopic mass507.995880 Da
  • ChemSpider ID559255

  • 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

Adenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
Adenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
Adenosine 5'-(tetrahydrogen triphosphate-P-32P) (9CI)
Adenosine 5'-(tetrahydrogen triphosphate-α-32P) (8CI)
Adenosine 5'-triphosphate-α-32P (7CI)
Adenosine, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
Adénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
ATP-α-32P
4468-22-8 [RN]

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.904
Molar Refractivity: 89.8±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: 35.6±0.5 10-24cm3
Surface Tension: 197.4±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site


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