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Search term: ZCGNIFXXTKDQRT-UHFFFAOYSA-N (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[(2S,3R)-3-Hydroxy-2-butanyl]acetamide | C6H13NO2

N-[(2S,3R)-3-Hydroxy-2-butanyl]acetamide

  • Molecular FormulaC6H13NO2
  • Average mass131.173 Da
  • Monoisotopic mass131.094635 Da
  • ChemSpider ID32990371
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Acetamide, N-[(1S,2R)-2-hydroxy-1-methylpropyl]- [ACD/Index Name]
N-[(2S,3R)-3-Hydroxy-2-butanyl]acetamid [German] [ACD/IUPAC Name]
N-[(2S,3R)-3-Hydroxy-2-butanyl]acetamide [ACD/IUPAC Name]
N-[(2S,3R)-3-Hydroxy-2-butanyl]acétamide [French] [ACD/IUPAC Name]
876658-87-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 295.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.1±6.0 kJ/mol
Flash Point: 132.7±22.6 °C
Index of Refraction: 1.443
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.47
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.47
Polar Surface Area: 49 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 131.8±3.0 cm3

Click to predict properties on the Chemicalize site






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