Found 1974 results

Search term: MF = 'C_{12}H_{13}F_{3}O_{3}'
ChemSpider 2D Image | 2-{2-[3-(Trifluoromethyl)phenoxy]ethyl}-1,3-dioxolane | C12H13F3O3

2-{2-[3-(Trifluoromethyl)phenoxy]ethyl}-1,3-dioxolane

  • Molecular FormulaC12H13F3O3
  • Average mass262.225 Da
  • Monoisotopic mass262.081665 Da
  • ChemSpider ID35326545

More details:

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

1,3-Dioxolane, 2-[2-[3-(trifluoromethyl)phenoxy]ethyl]- [ACD/Index Name]
1443353-35-2 [RN]
2-{2-[3-(Trifluormethyl)phenoxy]ethyl}-1,3-dioxolan [German] [ACD/IUPAC Name]
2-{2-[3-(Trifluoromethyl)phenoxy]ethyl}-1,3-dioxolane [ACD/IUPAC Name]
2-{2-[3-(Trifluorométhyl)phénoxy]éthyl}-1,3-dioxolane [French] [ACD/IUPAC Name]
2-(2-(3-(Trifluoromethyl)phenoxy)ethyl)-1,3-dioxolane
3-[2-(1,3-Dioxolan-2-yl)ethoxy]benzotrifluoride
atoms 18 bonds 19
MFCD18911315

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

Density: 1.2±0.1 g/cm3
Boiling Point: 299.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 142.8±23.2 °C
Index of Refraction: 1.460
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.24
ACD/KOC (pH 5.5): 859.64
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.24
ACD/KOC (pH 7.4): 859.64
Polar Surface Area: 28 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site


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