ChemSpider 2D Image | Dimethyl (2E,3E)-bis[chloro(4-chloro-3,5-dimethylphenoxy)methylene]succinate | C24H22Cl4O6

Dimethyl (2E,3E)-bis[chloro(4-chloro-3,5-dimethylphenoxy)methylene]succinate

  • Molecular FormulaC24H22Cl4O6
  • Average mass548.240 Da
  • Monoisotopic mass546.017029 Da
  • ChemSpider ID30658444

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,3E)-Bis[chloro(4-chloro-3,5-diméthylphénoxy)méthylène]succinate de diméthyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-bis[chloro(4-chloro-3,5-dimethylphenoxy)methylene]-, dimethyl ester, (2E,3E)- [ACD/Index Name]
Dimethyl (2E,3E)-bis[chloro(4-chloro-3,5-dimethylphenoxy)methylene]succinate [ACD/IUPAC Name]
Dimethyl-(2E,3E)-bis[chlor(4-chlor-3,5-dimethylphenoxy)methylen]succinat [German] [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: 561.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 169.5±29.1 °C
Index of Refraction: 1.577
Molar Refractivity: 133.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 7.27
ACD/BCF (pH 5.5): 197405.67
ACD/KOC (pH 5.5): 214780.34
ACD/LogD (pH 7.4): 7.27
ACD/BCF (pH 7.4): 197405.67
ACD/KOC (pH 7.4): 214780.34
Polar Surface Area: 71 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 402.5±3.0 cm3

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