ChemSpider 2D Image | 6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE | C10H14N4O5

6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE

  • Molecular FormulaC10H14N4O5
  • Average mass270.242 Da
  • Monoisotopic mass270.096405 Da
  • ChemSpider ID26329740

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE
7H-Purin-6-ol, 9-α-L-arabinofuranosyl-8,9-dihydro- [ACD/Index Name]
9-(α-L-Arabinofuranosyl)-8,9-dihydro-7H-purin-6-ol [German] [ACD/IUPAC Name]
9-(α-L-Arabinofuranosyl)-8,9-dihydro-7H-purin-6-ol [ACD/IUPAC Name]
9-(α-L-Arabinofuranosyl)-8,9-dihydro-7H-purin-6-ol [French] [ACD/IUPAC Name]
(2R,3R,4R,5S)-2-(6-hydroxy-7,8-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R,3R,4R,5S)-2-(6-hydroxy-8,9-dihydro-7H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 645.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 344.0±31.5 °C
Index of Refraction: 1.718
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 110.6±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement