ChemSpider 2D Image | 9-[(2R,5S)-5-(Hydroxymethyl)tetrahydro-2-furanyl](~2~H_2_)-9H-purin-6-ol | C10H10D2N4O3

9-[(2R,5S)-5-(Hydroxymethyl)tetrahydro-2-furanyl](2H2)-9H-purin-6-ol

  • Molecular FormulaC10H10D2N4O3
  • Average mass238.240 Da
  • Monoisotopic mass238.103500 Da
  • ChemSpider ID115010980

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

9-[(2R,5S)-5-(Hydroxymethyl)tetrahydro-2-furanyl](2H2)-9H-purin-6-ol [German] [ACD/IUPAC Name]
9-[(2R,5S)-5-(Hydroxymethyl)tetrahydro-2-furanyl](2H2)-9H-purin-6-ol [ACD/IUPAC Name]
9-[(2R,5S)-5-(Hydroxyméthyl)tétrahydro-2-furanyl](2H2)-9H-purin-6-ol [French] [ACD/IUPAC Name]
9H-Purin-2,8-d2-6-ol, 9-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 531.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 275.0±32.9 °C
Index of Refraction: 1.798
Molar Refractivity: 57.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 79.2±7.0 dyne/cm
Molar Volume: 134.1±7.0 cm3

Click to predict properties on the Chemicalize site


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