ChemSpider 2D Image | (2E)-3-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid | C11H9BrO4

(2E)-3-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid

  • Molecular FormulaC11H9BrO4
  • Average mass285.091 Da
  • Monoisotopic mass283.968414 Da
  • ChemSpider ID28545862

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(8-Brom-2,3-dihydro-1,4-benzodioxin-6-yl)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)acrylique [French] [ACD/IUPAC Name]
#N/A
(2E)-3-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoic acid
1094225-83-8 [RN]
3-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoic acid
MFCD11182173

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

Density: 1.7±0.1 g/cm3
Boiling Point: 427.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 212.4±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 18.61
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 170.1±3.0 cm3

Click to predict properties on the Chemicalize site


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