Found 371 results

Search term: MF = 'C_{11}H_{12}BrF_{3}O'
ChemSpider 2D Image | 1-(3-Bromopropyl)-2-methoxy-4-(trifluoromethyl)benzene | C11H12BrF3O

1-(3-Bromopropyl)-2-methoxy-4-(trifluoromethyl)benzene

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID44848351

More details:

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

1-(3-Bromopropyl)-2-methoxy-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(3-Bromopropyl)-2-méthoxy-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
1-(3-Brompropyl)-2-methoxy-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-(3-bromopropyl)-2-methoxy-4-(trifluoromethyl)- [ACD/Index Name]
1557254-73-5 [RN]
2-(3-Bromopropyl)-5-(trifluoromethyl)anisole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 269.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 147.0±11.6 °C
Index of Refraction: 1.483
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1089.71
ACD/KOC (pH 5.5): 5196.44
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1089.71
ACD/KOC (pH 7.4): 5196.44
Polar Surface Area: 9 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 209.5±3.0 cm3

Click to predict properties on the Chemicalize site


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