ChemSpider 2D Image | 2-{2-[(4-Bromophenyl)sulfonyl]propanoyl}-N-(tetrahydro-3-furanyl)hydrazinecarboxamide | C14H18BrN3O5S

2-{2-[(4-Bromophenyl)sulfonyl]propanoyl}-N-(tetrahydro-3-furanyl)hydrazinecarboxamide

  • Molecular FormulaC14H18BrN3O5S
  • Average mass420.279 Da
  • Monoisotopic mass419.015045 Da
  • ChemSpider ID102185424

More details:

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

2-{2-[(4-Bromophenyl)sulfonyl]propanoyl}-N-(tetrahydro-3-furanyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-{2-[(4-Bromophényl)sulfonyl]propanoyl}-N-(tétrahydro-3-furanyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-{2-[(4-Bromphenyl)sulfonyl]propanoyl}-N-(tetrahydro-3-furanyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(4-bromophenyl)sulfonyl]-, 2-[[(tetrahydro-3-furanyl)amino]carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.71
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.43
Polar Surface Area: 122 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 259.2±5.0 cm3

Click to predict properties on the Chemicalize site


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