ChemSpider 2D Image | 2-[(2S)-1,4-Dioxan-2-ylcarbonyl]-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazinecarboxamide | C10H17N3O6S

2-[(2S)-1,4-Dioxan-2-ylcarbonyl]-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazinecarboxamide

  • Molecular FormulaC10H17N3O6S
  • Average mass307.323 Da
  • Monoisotopic mass307.083801 Da
  • ChemSpider ID62657966

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,4-Dioxane-2-carboxylic acid, 2-[[[(3S)-tetrahydro-1,1-dioxido-3-thienyl]amino]carbonyl]hydrazide, (2S)- [ACD/Index Name]
2-[(2S)-1,4-Dioxan-2-ylcarbonyl]-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(2S)-1,4-Dioxan-2-ylcarbonyl]-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-[(2S)-1,4-Dioxan-2-ylcarbonyl]-N-[(3S)-1,1-dioxydotétrahydro-3-thiophényl]hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.86
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 131 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 207.0±5.0 cm3

Click to predict properties on the Chemicalize site


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