ChemSpider 2D Image | 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) | C10H18N5O18P5

2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)

  • Molecular FormulaC10H18N5O18P5
  • Average mass651.141 Da
  • Monoisotopic mass650.933472 Da
  • ChemSpider ID168590

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) [ACD/IUPAC Name]
2'-Desoxyadenosin-5'-(tetrahydrogentriphosphat)-3'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
2'-Désoxyadénosine-5'-(tétrahydrogène triphosphate) 3'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Adenosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) [ACD/Index Name]
69150-52-3 [RN]
Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-3'-(trihydrogen diphosphate)
Deoxyadenosine-5'-tri-3'-diphosphate

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

Density: 2.7±0.1 g/cm3
Boiling Point: 1060.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 162.6±3.0 kJ/mol
Flash Point: 594.9±37.1 °C
Index of Refraction: 1.880
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 23
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -7.53
ACD/LogD (pH 5.5): -15.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -17.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 401 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 225.2±7.0 dyne/cm
Molar Volume: 237.8±7.0 cm3

Click to predict properties on the Chemicalize site


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