ChemSpider 2D Image | N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)-2-ethylbutanamide | C17H30N2O5

N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)-2-ethylbutanamide

  • Molecular FormulaC17H30N2O5
  • Average mass342.431 Da
  • Monoisotopic mass342.215485 Da
  • ChemSpider ID21387098

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)-2-ethylbutanamid [German] [ACD/IUPAC Name]
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)-2-ethylbutanamide [ACD/IUPAC Name]
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)éthyl]tétrahydro-2-furanyl}méthyl)-2-éthylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 614.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.6±6.0 kJ/mol
Flash Point: 325.5±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.85
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.85
Polar Surface Area: 99 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 287.2±3.0 cm3

Click to predict properties on the Chemicalize site


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