Found 204 results

Search term: MF = 'C_{9}H_{11}F_{3}O_{2}'
ChemSpider 2D Image | 1-(2-Ethoxy-1-cyclopenten-1-yl)-2,2,2-trifluoroethanone | C9H11F3O2

1-(2-Ethoxy-1-cyclopenten-1-yl)-2,2,2-trifluoroethanone

  • Molecular FormulaC9H11F3O2
  • Average mass208.178 Da
  • Monoisotopic mass208.071121 Da
  • ChemSpider ID24186656

More details:

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

1-(2-Ethoxy-1-cyclopenten-1-yl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(2-Ethoxy-1-cyclopenten-1-yl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(2-Éthoxy-1-cyclopentén-1-yl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-ethoxy-1-cyclopenten-1-yl)-2,2,2-trifluoro- [ACD/Index Name]
1-(2-Ethoxycyclopent-1-en-1-yl)-2,2,2-trifluoroethan-1-one
1-(2-ethoxycyclopent-1-en-1-yl)-2,2,2-trifluoroethanone
156519-25-4 [RN]
Ethanone, 1-(2-ethoxy-1-cyclopenten-1-yl)-2,2,2-trifluoro- (9CI)
ETHANONE,1-(2-ETHOXY-1-CYCLOPENTEN-1-YL)-2,2,2-TRIFLUORO-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 203.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 75.0±22.2 °C
Index of Refraction: 1.420
Molar Refractivity: 43.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.89
ACD/KOC (pH 5.5): 807.74
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.89
ACD/KOC (pH 7.4): 807.74
Polar Surface Area: 26 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 26.9±5.0 dyne/cm
Molar Volume: 171.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement