ChemSpider 2D Image | 6-Amino-9H-purin-9-yl 5-deoxypent-4-enofuranoside | C10H11N5O4

6-Amino-9H-purin-9-yl 5-deoxypent-4-enofuranoside

  • Molecular FormulaC10H11N5O4
  • Average mass265.225 Da
  • Monoisotopic mass265.081116 Da
  • ChemSpider ID24816663

More details:

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

5-Désoxypent-4-énofuranoside de 6-amino-9H-purin-9-yle [French] [ACD/IUPAC Name]
6-Amino-9H-purin-9-yl 5-deoxypent-4-enofuranoside [ACD/IUPAC Name]
6-Amino-9H-purin-9-yl-5-desoxypent-4-enofuranosid [German] [ACD/IUPAC Name]
Pent-4-enofuranoside, 6-amino-9H-purin-9-yl 5-deoxy- [ACD/Index Name]
ZINC02558183

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

Density: 1.9±0.1 g/cm3
Boiling Point: 580.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 304.7±32.9 °C
Index of Refraction: 1.837
Molar Refractivity: 60.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.99
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.34
Polar Surface Area: 129 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 88.6±7.0 dyne/cm
Molar Volume: 136.5±7.0 cm3

Click to predict properties on the Chemicalize site


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