Found 81 results

Search term: MF = 'C_{12}H_{11}ClO_{6}'
ChemSpider 2D Image | (2E)-3-(2-Chloro-4,5-dimethoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)-2-methylacrylic acid | C12H11ClO6

(2E)-3-(2-Chloro-4,5-dimethoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)-2-methylacrylic acid

  • Molecular FormulaC12H11ClO6
  • Average mass286.665 Da
  • Monoisotopic mass286.024414 Da
  • ChemSpider ID24635147

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Chlor-4,5-dimethoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)-2-methylacrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(2-Chloro-4,5-dimethoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)-2-methylacrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-(2-chloro-4,5-dimethoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)-2-methyl-, (2E)- [ACD/Index Name]
Acide (2E)-3-(2-chloro-4,5-diméthoxy-3,6-dioxo-1,4-cyclohexadién-1-yl)-2-méthylacrylique [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: 457.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.7±6.0 kJ/mol
Flash Point: 230.5±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 64.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.49
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 199.9±5.0 cm3

Click to predict properties on the Chemicalize site


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