ChemSpider 2D Image | N-{(3R,4R)-5-[(1R)-1,2-Dihydroxyethyl]-4-hydroxy-2-oxotetrahydro-3-furanyl}acetamide (non-preferred name) | C8H13NO6

N-{(3R,4R)-5-[(1R)-1,2-Dihydroxyethyl]-4-hydroxy-2-oxotetrahydro-3-furanyl}acetamide (non-preferred name)

  • Molecular FormulaC8H13NO6
  • Average mass219.192 Da
  • Monoisotopic mass219.074280 Da
  • ChemSpider ID110564268

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

N-{(3R,4R)-5-[(1R)-1,2-Dihydroxyethyl]-4-hydroxy-2-oxotetrahydro-3-furanyl}acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{(3R,4R)-5-[(1R)-1,2-Dihydroxyethyl]-4-hydroxy-2-oxotetrahydro-3-furanyl}acetamide (non-preferred name) [ACD/IUPAC Name]
N-{(3R,4R)-5-[(1R)-1,2-Dihydroxyéthyl]-4-hydroxy-2-oxotétrahydro-3-furanyl}acétamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 681.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.4±6.0 kJ/mol
Flash Point: 366.1±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 47.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.98
ACD/LogD (pH 5.5): -3.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 70.6±5.0 dyne/cm
Molar Volume: 145.8±5.0 cm3

Click to predict properties on the Chemicalize site


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