ChemSpider 2D Image | Ethyl (3E)-3-{[(4-bromophenyl)sulfonyl]hydrazono}butanoate | C12H15BrN2O4S

Ethyl (3E)-3-{[(4-bromophenyl)sulfonyl]hydrazono}butanoate

  • Molecular FormulaC12H15BrN2O4S
  • Average mass363.228 Da
  • Monoisotopic mass361.993591 Da
  • ChemSpider ID30657761

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-{[(4-Bromophényl)sulfonyl]hydrazono}butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-[2-[(4-bromophenyl)sulfonyl]hydrazinylidene]-, ethyl ester, (3E)- [ACD/Index Name]
Ethyl (3E)-3-{[(4-bromophenyl)sulfonyl]hydrazono}butanoate [ACD/IUPAC Name]
Ethyl-(3E)-3-{[(4-bromphenyl)sulfonyl]hydrazono}butanoat [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: 454.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.8±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.35
ACD/KOC (pH 5.5): 880.24
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 69.65
ACD/KOC (pH 7.4): 671.11
Polar Surface Area: 93 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 241.7±7.0 cm3

Click to predict properties on the Chemicalize site


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