ChemSpider 2D Image | 4-Chloro-2-fluoro-5-[(4-methoxy-2-butanyl)carbamoyl]benzenesulfonyl chloride | C12H14Cl2FNO4S

4-Chloro-2-fluoro-5-[(4-methoxy-2-butanyl)carbamoyl]benzenesulfonyl chloride

  • Molecular FormulaC12H14Cl2FNO4S
  • Average mass358.213 Da
  • Monoisotopic mass357.000458 Da
  • ChemSpider ID48727126

More details:

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

4-Chlor-2-fluor-5-[(4-methoxy-2-butanyl)carbamoyl]benzolsulfonylchlorid [German] [ACD/IUPAC Name]
4-Chloro-2-fluoro-5-[(4-methoxy-2-butanyl)carbamoyl]benzenesulfonyl chloride [ACD/IUPAC Name]
Benzenesulfonyl chloride, 4-chloro-2-fluoro-5-[[(3-methoxy-1-methylpropyl)amino]carbonyl]- [ACD/Index Name]
Chlorure de 4-chloro-2-fluoro-5-[(4-méthoxy-2-butanyl)carbamoyl]benzènesulfonyle [French] [ACD/IUPAC 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: 407.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.3±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.38
ACD/KOC (pH 5.5): 352.35
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.38
ACD/KOC (pH 7.4): 352.35
Polar Surface Area: 81 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 255.4±3.0 cm3

Click to predict properties on the Chemicalize site


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