Found 234 results

Search term: MF = 'C_{8}H_{6}BrFO_{3}'
ChemSpider 2D Image | (2-Bromo-5-fluorophenoxy)acetic acid | C8H6BrFO3

(2-Bromo-5-fluorophenoxy)acetic acid

  • Molecular FormulaC8H6BrFO3
  • Average mass249.034 Da
  • Monoisotopic mass247.948425 Da
  • ChemSpider ID26498906

More details:

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

(2-Brom-5-fluorphenoxy)essigsäure [German] [ACD/IUPAC Name]
(2-Bromo-5-fluorophenoxy)acetic acid [ACD/IUPAC Name]
2-(2-bromo-5-fluorophenoxy)acetic acid
874804-04-3 [RN]
Acetic acid, 2-(2-bromo-5-fluorophenoxy)- [ACD/Index Name]
Acide (2-bromo-5-fluorophénoxy)acétique [French] [ACD/IUPAC Name]
MFCD06409080 [MDL number]
2-BROMO-5-FLUOROPHENOXYACETIC ACID
TS-03410

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

Density: 1.7±0.1 g/cm3
Boiling Point: 313.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 143.3±23.7 °C
Index of Refraction: 1.559
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

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