ChemSpider 2D Image | 2-[(4-Bromophenoxy)acetyl]-N-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]hydrazinecarboxamide | C14H18BrN3O5S

2-[(4-Bromophenoxy)acetyl]-N-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]hydrazinecarboxamide

  • Molecular FormulaC14H18BrN3O5S
  • Average mass420.279 Da
  • Monoisotopic mass419.015045 Da
  • ChemSpider ID102160533

More details:

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

2-[(4-Bromophenoxy)acetyl]-N-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-[(4-Bromphenoxy)acetyl]-N-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[2-(4-Bromophénoxy)acétyl]-N-[(1,1-dioxydotétrahydro-3-thiophényl)méthyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-bromophenoxy)-, 2-[[[(tetrahydro-1,1-dioxido-3-thienyl)methyl]amino]carbonyl]hydrazide [ACD/Index 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: 1.588
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.49
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.17
Polar Surface Area: 122 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


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