ChemSpider 2D Image | 2'-Deoxy-2'-(2-hydroxyethyl)adenosine 5'-(trihydrogen diphosphate) | C12H19N5O10P2

2'-Deoxy-2'-(2-hydroxyethyl)adenosine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC12H19N5O10P2
  • Average mass455.254 Da
  • Monoisotopic mass455.060699 Da
  • ChemSpider ID25057391

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Deoxy-2'-(2-hydroxyethyl)adenosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
2'-Desoxy-2'-(2-hydroxyethyl)adenosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-2'-(2-hydroxyéthyl)adénosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Adenosine, 2'-deoxy-2'-(2-hydroxyethyl)-, 5'-(trihydrogen diphosphate) [ACD/Index Name]
2A5

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

Density: 2.2±0.1 g/cm3
Boiling Point: 871.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.7±3.0 kJ/mol
Flash Point: 480.8±37.1 °C
Index of Refraction: 1.828
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.13
ACD/LogD (pH 5.5): -8.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 252 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 137.4±7.0 dyne/cm
Molar Volume: 203.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement