ChemSpider 2D Image | N-[(3S)-2-Oxotetrahydro-3-furanyl](3,3,4,4,4-~2~H_5_)butanamide | C8H8D5NO3

N-[(3S)-2-Oxotetrahydro-3-furanyl](3,3,4,4,4-2H5)butanamide

  • Molecular FormulaC8H8D5NO3
  • Average mass176.225 Da
  • Monoisotopic mass176.120926 Da
  • ChemSpider ID21467625

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Butanamide-3,3,4,4,4-d5, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
N-[(3S)-2-Oxotetrahydro-3-furanyl](3,3,4,4,4-2H5)butanamid [German] [ACD/IUPAC Name]
N-[(3S)-2-Oxotetrahydro-3-furanyl](3,3,4,4,4-2H5)butanamide [ACD/IUPAC Name]
N-[(3S)-2-Oxotétrahydro-3-furanyl](3,3,4,4,4-2H5)butanamide [French] [ACD/IUPAC Name]
N-butyryl-L-Homoserine lactone-d5

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

Density: 1.1±0.1 g/cm3
Boiling Point: 428.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.7±25.7 °C
Index of Refraction: 1.476
Molar Refractivity: 42.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.62
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.62
Polar Surface Area: 55 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 151.3±5.0 cm3

Click to predict properties on the Chemicalize site


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