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Search term: MF = 'C_{9}H_{7}BrClFO_{2}'

ChemSpider 2D Image | 2-(4-Bromo-3-chloro-2-fluorophenyl)-1,3-dioxolane | C9H7BrClFO2

2-(4-Bromo-3-chloro-2-fluorophenyl)-1,3-dioxolane

  • Molecular FormulaC9H7BrClFO2
  • Average mass281.506 Da
  • Monoisotopic mass279.930176 Da
  • ChemSpider ID75534758

More details:






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

1,3-Dioxolane, 2-(4-bromo-3-chloro-2-fluorophenyl)- [ACD/Index Name]
2-(4-Brom-3-chlor-2-fluorphenyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
2-(4-Bromo-3-chloro-2-fluorophenyl)-1,3-dioxolane [ACD/IUPAC Name]
2-(4-Bromo-3-chloro-2-fluorophényl)-1,3-dioxolane [French] [ACD/IUPAC Name]
2-(4-Brom-3-chloro-2-fluorophenyl)-1,3-dioxolane
2221812-21-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 297.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 133.9±27.3 °C
Index of Refraction: 1.560
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.70
ACD/KOC (pH 5.5): 1284.83
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.70
ACD/KOC (pH 7.4): 1284.83
Polar Surface Area: 18 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site






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