ChemSpider 2D Image | Ethyl (4-bromo-2,5-difluorophenoxy)acetate | C10H9BrF2O3

Ethyl (4-bromo-2,5-difluorophenoxy)acetate

  • Molecular FormulaC10H9BrF2O3
  • Average mass295.078 Da
  • Monoisotopic mass293.970306 Da
  • ChemSpider ID35327952

More details:

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

(4-Bromo-2,5-difluorophénoxy)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-bromo-2,5-difluorophenoxy)-, ethyl ester [ACD/Index Name]
Ethyl (4-bromo-2,5-difluorophenoxy)acetate [ACD/IUPAC Name]
Ethyl-(4-brom-2,5-difluorphenoxy)acetat [German] [ACD/IUPAC Name]
1443345-20-7 [RN]
atoms 16 bonds 16
Ethyl 2-(4-bromo-2,5-difluorophenoxy)acetate
Ethyl 2-(4-bromo-2,5-difluoro-phenoxy)acetate
MFCD18911547

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

Density: 1.5±0.1 g/cm3
Boiling Point: 296.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.3±25.9 °C
Index of Refraction: 1.501
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.71
ACD/KOC (pH 5.5): 1302.70
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.71
ACD/KOC (pH 7.4): 1302.70
Polar Surface Area: 36 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement