Found 371 results

Search term: MF = 'C_{11}H_{12}BrF_{3}O'
ChemSpider 2D Image | 1-(2-Bromospiro[3.5]non-1-en-1-yl)-2,2,2-trifluoroethanone | C11H12BrF3O

1-(2-Bromospiro[3.5]non-1-en-1-yl)-2,2,2-trifluoroethanone

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID28603167

More details:

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

1-(2-Bromospiro[3.5]non-1-en-1-yl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(2-Bromospiro[3.5]non-1-én-1-yl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
1-(2-Bromspiro[3.5]non-1-en-1-yl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(2-bromospiro[3.5]non-1-en-1-yl)-2,2,2-trifluoro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 257.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.3±27.3 °C
Index of Refraction: 1.499
Molar Refractivity: 56.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2067.06
ACD/KOC (pH 5.5): 8217.26
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2067.06
ACD/KOC (pH 7.4): 8217.26
Polar Surface Area: 17 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 35.2±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


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