ChemSpider 2D Image | 2-(5-Bromo-2,3-difluoro-4-methoxyphenyl)-1,3-dioxolane | C10H9BrF2O3

2-(5-Bromo-2,3-difluoro-4-methoxyphenyl)-1,3-dioxolane

  • Molecular FormulaC10H9BrF2O3
  • Average mass295.078 Da
  • Monoisotopic mass293.970306 Da
  • ChemSpider ID109119633

More details:

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

1,3-Dioxolane, 2-(5-bromo-2,3-difluoro-4-methoxyphenyl)- [ACD/Index Name]
2-(5-Brom-2,3-difluor-4-methoxyphenyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
2-(5-Bromo-2,3-difluoro-4-methoxyphenyl)-1,3-dioxolane [ACD/IUPAC Name]
2-(5-Bromo-2,3-difluoro-4-méthoxyphényl)-1,3-dioxolane [French] [ACD/IUPAC Name]
2404734-18-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 284.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 153.3±11.6 °C
Index of Refraction: 1.520
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.41
ACD/KOC (pH 5.5): 731.39
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.41
ACD/KOC (pH 7.4): 731.39
Polar Surface Area: 28 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


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