ChemSpider 2D Image | (2E)-4-(2-Bromo-4-fluorophenoxy)-2-methyl-2-butenoic acid | C11H10BrFO3

(2E)-4-(2-Bromo-4-fluorophenoxy)-2-methyl-2-butenoic acid

  • Molecular FormulaC11H10BrFO3
  • Average mass289.098 Da
  • Monoisotopic mass287.979736 Da
  • ChemSpider ID71361334

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(2-Brom-4-fluorphenoxy)-2-methyl-2-butensäure [German] [ACD/IUPAC Name]
(2E)-4-(2-Bromo-4-fluorophenoxy)-2-methyl-2-butenoic acid [ACD/IUPAC Name]
2-Butenoic acid, 4-(2-bromo-4-fluorophenoxy)-2-methyl-, (2E)- [ACD/Index Name]
Acide (2E)-4-(2-bromo-4-fluorophénoxy)-2-méthyl-2-buténoïque [French] [ACD/IUPAC Name]
(2E)-4-(2-bromo-4-fluorophenoxy)-2-methylbut-2-enoic acid
1562604-81-2 [RN]
MFCD21272762

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

Density: 1.5±0.1 g/cm3
Boiling Point: 433.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 215.7±27.3 °C
Index of Refraction: 1.558
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 8.94
ACD/KOC (pH 5.5): 82.02
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 47 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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