ChemSpider 2D Image | Ethyl N-[1-(alpha-D-arabinofuranosyl)-1H-tetrazol-5-yl]glycinate | C10H17N5O6

Ethyl N-[1-(α-D-arabinofuranosyl)-1H-tetrazol-5-yl]glycinate

  • Molecular FormulaC10H17N5O6
  • Average mass303.272 Da
  • Monoisotopic mass303.117889 Da
  • ChemSpider ID62331543

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Ethyl N-[1-(α-D-arabinofuranosyl)-1H-tetrazol-5-yl]glycinate [ACD/IUPAC Name]
Ethyl-N-[1-(α-D-arabinofuranosyl)-1H-tetrazol-5-yl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-(1-α-D-arabinofuranosyl-1H-tetrazol-5-yl)-, ethyl ester [ACD/Index Name]
N-[1-(α-D-Arabinofuranosyl)-1H-tétrazol-5-yl]glycinate d'éthyle [French] [ACD/IUPAC 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: 586.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 308.8±32.9 °C
Index of Refraction: 1.713
Molar Refractivity: 65.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.98
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.98
Polar Surface Area: 152 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 77.8±7.0 dyne/cm
Molar Volume: 167.5±7.0 cm3

Click to predict properties on the Chemicalize site


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