ChemSpider 2D Image | 2-Chloro-8-{[(2E)-2,3-dichloro-2-propen-1-yl]oxy}-5-quinolinesulfonyl chloride | C12H7Cl4NO3S

2-Chloro-8-{[(2E)-2,3-dichloro-2-propen-1-yl]oxy}-5-quinolinesulfonyl chloride

  • Molecular FormulaC12H7Cl4NO3S
  • Average mass387.066 Da
  • Monoisotopic mass384.890076 Da
  • ChemSpider ID40977543

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-8-{[(2E)-2,3-dichlor-2-propen-1-yl]oxy}-5-chinolinsulfonylchlorid [German] [ACD/IUPAC Name]
2-Chloro-8-{[(2E)-2,3-dichloro-2-propen-1-yl]oxy}-5-quinolinesulfonyl chloride [ACD/IUPAC Name]
5-Quinolinesulfonyl chloride, 2-chloro-8-[[(2E)-2,3-dichloro-2-propen-1-yl]oxy]- [ACD/Index Name]
Chlorure de 2-chloro-8-{[(2E)-2,3-dichloro-2-propén-1-yl]oxy}-5-quinoléinesulfonyle [French] [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: 538.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 279.7±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2067.34
ACD/KOC (pH 5.5): 8218.04
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2067.34
ACD/KOC (pH 7.4): 8218.04
Polar Surface Area: 65 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 238.6±3.0 cm3

Click to predict properties on the Chemicalize site


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