ChemSpider 2D Image | 2-Bromo-1-butoxy-4-(trifluoromethyl)benzene | C11H12BrF3O

2-Bromo-1-butoxy-4-(trifluoromethyl)benzene

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID68408736

More details:

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

2-Brom-1-butoxy-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
2-Bromo-1-butoxy-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
2-Bromo-1-butoxy-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1-butoxy-4-(trifluoromethyl)- [ACD/Index Name]
1881295-06-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 265.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 144.7±11.6 °C
Index of Refraction: 1.472
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1447.94
ACD/KOC (pH 5.5): 6368.89
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1447.94
ACD/KOC (pH 7.4): 6368.89
Polar Surface Area: 9 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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