ChemSpider 2D Image | N-Benzyladenosine | C17H19N5O4

N-Benzyladenosine

  • Molecular FormulaC17H19N5O4
  • Average mass357.364 Da
  • Monoisotopic mass357.143707 Da
  • ChemSpider ID29788629

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

Adenosine, N-(phenylmethyl)- [ACD/Index Name]
N-Benzyladenosin [German] [ACD/IUPAC Name]
N-Benzyladenosine [ACD/IUPAC Name]
N-Benzyladénosine [French] [ACD/IUPAC Name]
6-Benzylamino-9-(b-D-arabinofuranosyl)purine
6-Benzylaminopurine riboside
9-(b-D-ArabinofuranosyI)-6-benzyIaminopurine
N6-BENZYLADENOSINE
N6-Benzyl-D-adenosine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 689.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 370.7±34.3 °C
Index of Refraction: 1.763
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.93
ACD/KOC (pH 5.5): 108.59
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 5.01
ACD/KOC (pH 7.4): 110.24
Polar Surface Area: 126 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 71.9±7.0 dyne/cm
Molar Volume: 220.1±7.0 cm3

Click to predict properties on the Chemicalize site


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