ChemSpider 2D Image | 1-Bromo-3-isopropoxy-5-(trifluoromethoxy)benzene | C10H10BrF3O2

1-Bromo-3-isopropoxy-5-(trifluoromethoxy)benzene

  • Molecular FormulaC10H10BrF3O2
  • Average mass299.084 Da
  • Monoisotopic mass297.981628 Da
  • ChemSpider ID26521237

More details:

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

1221793-61-8 [RN]
1-Bromo-3-(1-methylethoxy)-5-(trifluoromethoxy)benzene
1-Bromo-3-isopropoxy-5-(trifluoromethoxy)benzene [ACD/IUPAC Name]
Benzene, 1-bromo-3-(1-methylethoxy)-5-(trifluoromethoxy)- [ACD/Index Name]
1-Brom-3-isopropoxy-5-(trifluormethoxy)benzol [German] [ACD/IUPAC Name]
1-BROMO-3-(PROPAN-2-YLOXY)-5-(TRIFLUOROMETHOXY)BENZENE
1-Bromo-3-[(propan-2-yl)oxy]-5-(trifluoromethoxy)benzene
1-Bromo-3-isopropoxy-5-(trifluorométhoxy)benzène [French] [ACD/IUPAC Name]
1-BROMO-3-ISOPROPOXY-5-TRIFLUOROMETHOXYBENZENE
96%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 243.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 128.3±10.2 °C
Index of Refraction: 1.472
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1015.24
ACD/KOC (pH 5.5): 4939.71
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1015.24
ACD/KOC (pH 7.4): 4939.71
Polar Surface Area: 18 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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