Found 32 results

Search term: MF = 'C_{13}H_{19}F_{3}O_{3}'
ChemSpider 2D Image | (6-Methyl-3-cyclohexen-1-yl)methyl 2-(2,2,2-trifluoroethoxy)propanoate | C13H19F3O3

(6-Methyl-3-cyclohexen-1-yl)methyl 2-(2,2,2-trifluoroethoxy)propanoate

  • Molecular FormulaC13H19F3O3
  • Average mass280.283 Da
  • Monoisotopic mass280.128632 Da
  • ChemSpider ID31679289

More details:

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

(6-Methyl-3-cyclohexen-1-yl)methyl 2-(2,2,2-trifluoroethoxy)propanoate [ACD/IUPAC Name]
(6-Methyl-3-cyclohexen-1-yl)methyl-2-(2,2,2-trifluorethoxy)propanoat [German] [ACD/IUPAC Name]
2-(2,2,2-Trifluoroéthoxy)propanoate de (6-méthyl-3-cyclohexén-1-yl)méthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-(2,2,2-trifluoroethoxy)-, (6-methyl-3-cyclohexen-1-yl)methyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 309.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 136.5±21.4 °C
Index of Refraction: 1.424
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 478.72
ACD/KOC (pH 5.5): 2884.06
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 478.72
ACD/KOC (pH 7.4): 2884.06
Polar Surface Area: 36 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 249.9±3.0 cm3

Click to predict properties on the Chemicalize site


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