ChemSpider 2D Image | 1-Methyl 4-(2-methyl-2-propanyl) (2E)-2-(3-chloro-2,5-dimethoxybenzylidene)succinate | C18H23ClO6

1-Methyl 4-(2-methyl-2-propanyl) (2E)-2-(3-chloro-2,5-dimethoxybenzylidene)succinate

  • Molecular FormulaC18H23ClO6
  • Average mass370.825 Da
  • Monoisotopic mass370.118317 Da
  • ChemSpider ID74014912

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(3-Chloro-2,5-diméthoxybenzylidène)succinate de 1-méthyle et de 4-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1-Methyl 4-(2-methyl-2-propanyl) (2E)-2-(3-chloro-2,5-dimethoxybenzylidene)succinate [ACD/IUPAC Name]
1-Methyl-4-(2-methyl-2-propanyl)-(2E)-2-(3-chlor-2,5-dimethoxybenzyliden)succinat [German] [ACD/IUPAC Name]
Butanedioic acid, 2-[(3-chloro-2,5-dimethoxyphenyl)methylene]-, 4-(1,1-dimethylethyl) 1-methyl ester, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 166.9±27.7 °C
Index of Refraction: 1.527
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1377.06
ACD/KOC (pH 5.5): 6144.15
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1377.06
ACD/KOC (pH 7.4): 6144.15
Polar Surface Area: 71 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 312.7±3.0 cm3

Click to predict properties on the Chemicalize site


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