Found 156 results

Search term: MF = 'C_{9}H_{6}Cl_{2}O_{3}'
ChemSpider 2D Image | (2E)-3-(2,6-Dichloro-4-hydroxyphenyl)acrylic acid | C9H6Cl2O3

(2E)-3-(2,6-Dichloro-4-hydroxyphenyl)acrylic acid

  • Molecular FormulaC9H6Cl2O3
  • Average mass233.048 Da
  • Monoisotopic mass231.969406 Da
  • ChemSpider ID57418618

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2,6-Dichlor-4-hydroxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(2,6-Dichloro-4-hydroxyphenyl)acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-(2,6-dichloro-4-hydroxyphenyl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(2,6-dichloro-4-hydroxyphényl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(2,6-dichloro-4-hydroxyphenyl)prop-2-enoic acid
1017083-67-8 [RN]
2,6-Dichloro-4-hydroxycinnamic acid
3-(2,6-Dichloro-4-hydroxyphenyl)acrylic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 403.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 198.1±27.3 °C
Index of Refraction: 1.675
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 3.21
ACD/KOC (pH 5.5): 29.01
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 147.4±3.0 cm3

Click to predict properties on the Chemicalize site


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