Found 32 results

Search term: MF = 'C_{13}H_{19}F_{3}O_{3}'
ChemSpider 2D Image | Methyl 2,3-dimethyl-6-(trifluoromethyl)octahydro-1-benzofuran-4-carboxylate | C13H19F3O3

Methyl 2,3-dimethyl-6-(trifluoromethyl)octahydro-1-benzofuran-4-carboxylate

  • Molecular FormulaC13H19F3O3
  • Average mass280.283 Da
  • Monoisotopic mass280.128632 Da
  • ChemSpider ID35515390

More details:

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

2,3-Diméthyl-6-(trifluorométhyl)octahydro-1-benzofurane-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Benzofurancarboxylic acid, octahydro-2,3-dimethyl-6-(trifluoromethyl)-, methyl ester [ACD/Index Name]
Methyl 2,3-dimethyl-6-(trifluoromethyl)octahydro-1-benzofuran-4-carboxylate [ACD/IUPAC Name]
Methyl-2,3-dimethyl-6-(trifluormethyl)octahydro-1-benzofuran-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 279.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 119.3±22.2 °C
Index of Refraction: 1.423
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.58
ACD/KOC (pH 5.5): 1049.28
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.58
ACD/KOC (pH 7.4): 1049.28
Polar Surface Area: 36 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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