ChemSpider 2D Image | Dimethyl ({(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanimidoyl}oxy)malonate | C13H14ClNO7S

Dimethyl ({(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanimidoyl}oxy)malonate

  • Molecular FormulaC13H14ClNO7S
  • Average mass363.771 Da
  • Monoisotopic mass363.017944 Da
  • ChemSpider ID21589741

  • Double-bond stereo - Double-bond stereo

More details:

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

({(1Z)-N-[(4-Chlorophényl)sulfonyl]ethanimidoyl}oxy)malonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl ({(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanimidoyl}oxy)malonate [ACD/IUPAC Name]
Dimethyl-({(1Z)-N-[(4-chlorphenyl)sulfonyl]ethanimidoyl}oxy)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[(1Z)-1-[[(4-chlorophenyl)sulfonyl]imino]ethyl]oxy]-, dimethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.7±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 82.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.48
ACD/KOC (pH 5.5): 447.65
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 32.73
ACD/KOC (pH 7.4): 412.93
Polar Surface Area: 117 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 259.2±7.0 cm3

Click to predict properties on the Chemicalize site


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