ChemSpider 2D Image | 2-[(5-Bromo-2,3-difluorophenoxy)methyl]-1,3-dioxolane | C10H9BrF2O3

2-[(5-Bromo-2,3-difluorophenoxy)methyl]-1,3-dioxolane

  • Molecular FormulaC10H9BrF2O3
  • Average mass295.078 Da
  • Monoisotopic mass293.970306 Da
  • ChemSpider ID35327322

More details:

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

1,3-Dioxolane, 2-[(5-bromo-2,3-difluorophenoxy)methyl]- [ACD/Index Name]
1443354-42-4 [RN]
2-[(5-Brom-2,3-difluorphenoxy)methyl]-1,3-dioxolan [German] [ACD/IUPAC Name]
2-[(5-Bromo-2,3-difluorophenoxy)methyl]-1,3-dioxolane [ACD/IUPAC Name]
2-[(5-Bromo-2,3-difluorophénoxy)méthyl]-1,3-dioxolane [French] [ACD/IUPAC Name]
2-((5-Bromo-2,3-difluorophenoxy)methyl)-1,3-dioxolane
2-(3-Bromo-5,6-difluoro-phenoxy)methyl-1,3-dioxolane
atoms 16 bonds 17
MFCD18911475

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

Density: 1.6±0.1 g/cm3
Boiling Point: 313.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 171.7±10.7 °C
Index of Refraction: 1.514
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.97
ACD/KOC (pH 5.5): 487.70
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.97
ACD/KOC (pH 7.4): 487.70
Polar Surface Area: 28 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


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