ChemSpider 2D Image | 5-O-Nitro-alpha-D-arabinofuranose | C5H9NO7

5-O-Nitro-α-D-arabinofuranose

  • Molecular FormulaC5H9NO7
  • Average mass195.128 Da
  • Monoisotopic mass195.037903 Da
  • ChemSpider ID24656638

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-O-Nitro-α-D-arabinofuranose [German] [ACD/IUPAC Name]
5-O-Nitro-α-D-arabinofuranose [ACD/IUPAC Name]
5-O-Nitro-α-D-arabinofuranose [French] [ACD/IUPAC Name]
α-D-Arabinofuranose, 5-nitrate [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 400.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.3±6.0 kJ/mol
Flash Point: 196.2±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.62
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.62
Polar Surface Area: 125 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 110.9±3.0 cm3

Click to predict properties on the Chemicalize site


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