ChemSpider 2D Image | Ethyl 4-{[(4-bromophenyl)sulfonyl]carbamoyl}-1-piperazinecarboxylate | C14H18BrN3O5S

Ethyl 4-{[(4-bromophenyl)sulfonyl]carbamoyl}-1-piperazinecarboxylate

  • Molecular FormulaC14H18BrN3O5S
  • Average mass420.279 Da
  • Monoisotopic mass419.015045 Da
  • ChemSpider ID66447672

More details:

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

1-Piperazinecarboxylic acid, 4-[[[(4-bromophenyl)sulfonyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
4-{[(4-Bromophényl)sulfonyl]carbamoyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[(4-bromophenyl)sulfonyl]carbamoyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[(4-bromphenyl)sulfonyl]carbamoyl}-1-piperazincarboxylat [German] [ACD/IUPAC 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: 1.598
Molar Refractivity: 91.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 28.59
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.16
Polar Surface Area: 104 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 268.6±3.0 cm3

Click to predict properties on the Chemicalize site


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