ChemSpider 2D Image | Ethyl {4-bromo-2-[(Z)-({[1-(methylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}acetate (non-preferred name) | C17H22BrN3O6S

Ethyl {4-bromo-2-[(Z)-({[1-(methylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}acetate (non-preferred name)

  • Molecular FormulaC17H22BrN3O6S
  • Average mass476.342 Da
  • Monoisotopic mass475.041260 Da
  • ChemSpider ID103317047

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-Bromo-2-[(Z)-({[1-(méthylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)méthyl]phénoxy}acétate d'éthyle (non-preferred name) [French] [ACD/IUPAC Name]
Ethyl {4-bromo-2-[(Z)-({[1-(methylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}acetate (non-preferred name) [ACD/IUPAC Name]
Ethyl-{4-brom-2-[(Z)-({[1-(methylsulfonyl)-2-pyrrolidinyl]carbonyl}hydrazono)methyl]phenoxy}acetat (non-preferred name) [German] [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: 1.613
Molar Refractivity: 107.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.41
ACD/KOC (pH 5.5): 438.14
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.41
ACD/KOC (pH 7.4): 438.12
Polar Surface Area: 123 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 308.0±7.0 cm3

Click to predict properties on the Chemicalize site


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