ChemSpider 2D Image | β-D-Ribopyranosylamine | C5H11NO4

β-D-Ribopyranosylamine

  • Molecular FormulaC5H11NO4
  • Average mass149.145 Da
  • Monoisotopic mass149.068802 Da
  • ChemSpider ID31150016

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4R,5R)-2-aminooxane-3,4,5-triol
85280-61-1 [RN]
β-D-Ribopyranosylamin [German] [ACD/IUPAC Name]
β-D-Ribopyranosylamine [ACD/Index Name] [ACD/IUPAC Name]
β-D-Ribopyranosylamine [French] [ACD/IUPAC Name]
β-D-Ribopyranosylamine
(2R,3R,4R,5R)-2-Aminotetrahydro-2H-pyran-3,4,5-triol
43179-09-5 [RN]
85280-51-9 [RN]
b-D-Ribopyranosyl amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 340.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.6±6.0 kJ/mol
Flash Point: 159.4±27.9 °C
Index of Refraction: 1.603
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 96.0±3.0 cm3

Click to predict properties on the Chemicalize site


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