ChemSpider 2D Image | (4-Methyl-2-thienyl)[3-(2,2,2-trifluoroethoxy)-1-azetidinyl]methanone | C11H12F3NO2S

(4-Methyl-2-thienyl)[3-(2,2,2-trifluoroethoxy)-1-azetidinyl]methanone

  • Molecular FormulaC11H12F3NO2S
  • Average mass279.279 Da
  • Monoisotopic mass279.054077 Da
  • ChemSpider ID39182826

More details:

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

(4-Methyl-2-thienyl)[3-(2,2,2-trifluorethoxy)-1-azetidinyl]methanon [German] [ACD/IUPAC Name]
(4-Methyl-2-thienyl)[3-(2,2,2-trifluoroethoxy)-1-azetidinyl]methanone [ACD/IUPAC Name]
(4-Méthyl-2-thiényl)[3-(2,2,2-trifluoroéthoxy)-1-azétidinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methyl-2-thienyl)[3-(2,2,2-trifluoroethoxy)-1-azetidinyl]- [ACD/Index Name]
(4-methylthiophen-2-yl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone
1-(4-methylthiophene-2-carbonyl)-3-(2,2,2-trifluoroethoxy)azetidine
2034260-91-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 368.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 176.9±27.9 °C
Index of Refraction: 1.519
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.20
ACD/KOC (pH 5.5): 266.64
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.20
ACD/KOC (pH 7.4): 266.64
Polar Surface Area: 58 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 202.2±5.0 cm3

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