ChemSpider 2D Image | 6-(Benzyloxy)-9-(2-deoxypentofuranosyl)-9H-purin-2-amine | C17H19N5O4

6-(Benzyloxy)-9-(2-deoxypentofuranosyl)-9H-purin-2-amine

  • Molecular FormulaC17H19N5O4
  • Average mass357.364 Da
  • Monoisotopic mass357.143707 Da
  • ChemSpider ID16049311

More details:

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

6-(Benzyloxy)-9-(2-deoxypentofuranosyl)-9H-purin-2-amine [ACD/IUPAC Name]
6-(Benzyloxy)-9-(2-desoxypentofuranosyl)-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-(Benzyloxy)-9-(2-désoxypentofuranosyl)-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 9-(2-deoxypentofuranosyl)-6-(phenylmethoxy)- [ACD/Index Name]
129732-90-7 [RN]
5-(2-Amino-6-benzyloxy-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol
O6-Benzyl-2'-deoxyguanosine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 724.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 391.7±35.7 °C
Index of Refraction: 1.750
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.34
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 48.53
Polar Surface Area: 129 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 70.6±7.0 dyne/cm
Molar Volume: 221.4±7.0 cm3

Click to predict properties on the Chemicalize site


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