ChemSpider 2D Image | 1-Bromo-2,3-difluoro-4-propoxybenzene | C9H9BrF2O

1-Bromo-2,3-difluoro-4-propoxybenzene

  • Molecular FormulaC9H9BrF2O
  • Average mass251.068 Da
  • Monoisotopic mass249.980469 Da
  • ChemSpider ID21112710

More details:

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

1-Brom-2,3-difluor-4-propoxybenzol [German] [ACD/IUPAC Name]
1-Bromo-2,3-difluoro-4-propoxybenzene [ACD/IUPAC Name]
1-Bromo-2,3-difluoro-4-propoxybenzène [French] [ACD/IUPAC Name]
1-Bromo-4-propyloxy-2,3-difluorobenzene
4-Bromo-2,3-difluorophenyl propyl ether
Benzene, 1-bromo-2,3-difluoro-4-propoxy- [ACD/Index Name]
[887582-69-6] [RN]
2,3-Difluoro-4-Bromophenyl Propyl Ether
2,3-Difluoro-4-Bromophenyl Propyl Ether (en)
2,3-Difluoro-4-bromophenyl propylether
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.5±0.1 g/cm3
Boiling Point: 241.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 122.7±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: 4.14
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.88
ACD/KOC (pH 5.5): 2421.02
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 374.88
ACD/KOC (pH 7.4): 2421.02
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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