ChemSpider 2D Image | Adenosine 3',5'-bis(trihydrogen diphosphate) | C10H17N5O16P4

Adenosine 3',5'-bis(trihydrogen diphosphate)

  • Molecular FormulaC10H17N5O16P4
  • Average mass587.161 Da
  • Monoisotopic mass586.962097 Da
  • ChemSpider ID168035

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Adenosin3',5'-di(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
Adenosine 3',5'-bis(trihydrogen diphosphate) [ACD/IUPAC Name]
Adenosine, 3',5'-bis(trihydrogen diphosphate) [ACD/Index Name]
Adénosine-3',5'-bis(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
28218-64-6 [RN]
Adenosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate)
adenosine 3'-diphosphate 5'-diphosphate
adenosine-3',5'-bis-diphosphate
Adenosine-5'-3'(2')-bis(diphosphate)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.7±0.1 g/cm3
Boiling Point: 1060.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 162.7±3.0 kJ/mol
Flash Point: 595.2±37.1 °C
Index of Refraction: 1.904
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 21
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -5.89
ACD/LogD (pH 5.5): -13.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -14.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 365 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 220.9±7.0 dyne/cm
Molar Volume: 213.7±7.0 cm3

Click to predict properties on the Chemicalize site


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