ChemSpider 2D Image | 5-Bromo-1,2-difluoro-3-propoxybenzene | C9H9BrF2O

5-Bromo-1,2-difluoro-3-propoxybenzene

  • Molecular FormulaC9H9BrF2O
  • Average mass251.068 Da
  • Monoisotopic mass249.980469 Da
  • ChemSpider ID35328380

More details:

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

5-Brom-1,2-difluor-3-propoxybenzol [German] [ACD/IUPAC Name]
5-Bromo-1,2-difluoro-3-propoxybenzene [ACD/IUPAC Name]
5-Bromo-1,2-difluoro-3-propoxybenzène [French] [ACD/IUPAC Name]
Benzene, 5-bromo-1,2-difluoro-3-propoxy- [ACD/Index Name]
1309932-77-1 [RN]
1-Bromo-4,5-difluoro-3-n-propyloxybenzene
atoms 13 bonds 13
MFCD18917881

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

Density: 1.5±0.1 g/cm3
Boiling Point: 233.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 117.4±10.2 °C
Index of Refraction: 1.495
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 400.91
ACD/KOC (pH 5.5): 2540.20
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 400.91
ACD/KOC (pH 7.4): 2540.20
Polar Surface Area: 9 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


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