ChemSpider 2D Image | N-{(5R)-5-[(1R)-1,2-Dihydroxyethyl]-2-oxo-2,5-dihydro-3-furanyl}acetamide (non-preferred name) | C8H11NO5

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

  • Molecular FormulaC8H11NO5
  • Average mass201.177 Da
  • Monoisotopic mass201.063721 Da
  • ChemSpider ID44210911

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

N-{(5R)-5-[(1R)-1,2-Dihydroxyethyl]-2-oxo-2,5-dihydro-3-furanyl}acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{(5R)-5-[(1R)-1,2-Dihydroxyethyl]-2-oxo-2,5-dihydro-3-furanyl}acetamide (non-preferred name) [ACD/IUPAC Name]
N-{(5R)-5-[(1R)-1,2-Dihydroxyéthyl]-2-oxo-2,5-dihydro-3-furanyl}acétamide (non-preferred name) [French] [ACD/IUPAC Name]
28876-40-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 647.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.4±6.0 kJ/mol
Flash Point: 345.5±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 45.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.38
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 96 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 140.2±5.0 cm3

Click to predict properties on the Chemicalize site


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