ChemSpider 2D Image | 2-(2-Cyclohexylethoxy)-9-(beta-L-ribofuranosyl)-9H-purin-6-amine | C18H27N5O5

2-(2-Cyclohexylethoxy)-9-(β-L-ribofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC18H27N5O5
  • Average mass393.438 Da
  • Monoisotopic mass393.201233 Da
  • ChemSpider ID29789206

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2-(2-Cyclohexylethoxy)-9-(β-L-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
2-(2-Cyclohexylethoxy)-9-(β-L-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
2-(2-Cyclohexyléthoxy)-9-(β-L-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 2-(2-cyclohexylethoxy)-9-β-L-ribofuranosyl- [ACD/Index Name]
131933-18-1 [RN]

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

Wrc 0013 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 719.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 388.7±35.7 °C
Index of Refraction: 1.751
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 53.97
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 54.22
Polar Surface Area: 149 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 73.0±7.0 dyne/cm
Molar Volume: 234.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement