Found 204 results

Search term: MF = 'C_{9}H_{11}F_{3}O_{2}'
ChemSpider 2D Image | 2-(2,2,2-Trifluoroethoxy)-1-cyclohexene-1-carbaldehyde | C9H11F3O2

2-(2,2,2-Trifluoroethoxy)-1-cyclohexene-1-carbaldehyde

  • Molecular FormulaC9H11F3O2
  • Average mass208.178 Da
  • Monoisotopic mass208.071121 Da
  • ChemSpider ID26054422

More details:

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

1-Cyclohexene-1-carboxaldehyde, 2-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
2-(2,2,2-Trifluorethoxy)-1-cyclohexen-1-carbaldehyd [German] [ACD/IUPAC Name]
2-(2,2,2-Trifluoroethoxy)-1-cyclohexene-1-carbaldehyde [ACD/IUPAC Name]
2-(2,2,2-Trifluoroéthoxy)-1-cyclohexène-1-carbaldéhyde [French] [ACD/IUPAC Name]
1306604-39-6 [RN]
2-(2,2,2-trifluoroethoxy)cyclohex-1-ene-1-carbaldehyde
MFCD18838743

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

Density: 1.2±0.1 g/cm3
Boiling Point: 268.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 112.6±22.2 °C
Index of Refraction: 1.422
Molar Refractivity: 43.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.69
ACD/KOC (pH 5.5): 476.46
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.69
ACD/KOC (pH 7.4): 476.46
Polar Surface Area: 26 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 27.9±5.0 dyne/cm
Molar Volume: 171.4±5.0 cm3

Click to predict properties on the Chemicalize site


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