ChemSpider 2D Image | N'-{(2S,3E)-2-[(2S)-2-Butanyl]-5-oxo-3-pyrrolidinylidene}-4-methylbenzenesulfonohydrazide | C15H21N3O3S

N'-{(2S,3E)-2-[(2S)-2-Butanyl]-5-oxo-3-pyrrolidinylidene}-4-methylbenzenesulfonohydrazide

  • Molecular FormulaC15H21N3O3S
  • Average mass323.410 Da
  • Monoisotopic mass323.130371 Da
  • ChemSpider ID24743907

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzenesulfonic acid, 4-methyl-, 2-[(2S,3E)-2-[(1S)-1-methylpropyl]-5-oxo-3-pyrrolidinylidene]hydrazide [ACD/Index Name]
N'-{(2S,3E)-2-[(2S)-2-Butanyl]-5-oxo-3-pyrrolidinyliden}-4-methylbenzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-{(2S,3E)-2-[(2S)-2-Butanyl]-5-oxo-3-pyrrolidinylidene}-4-methylbenzenesulfonohydrazide [ACD/IUPAC Name]
N'-{(2S,3E)-2-[(2S)-2-Butanyl]-5-oxo-3-pyrrolidinylidène}-4-méthylbenzènesulfonohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.22
ACD/KOC (pH 5.5): 143.22
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 5.93
ACD/KOC (pH 7.4): 117.60
Polar Surface Area: 96 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 246.2±7.0 cm3

Click to predict properties on the Chemicalize site


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