Found 1974 results

Search term: MF = 'C_{12}H_{13}F_{3}O_{3}'
ChemSpider 2D Image | 1-[2-(Dimethoxymethyl)-4-(trifluoromethyl)phenyl]ethanone | C12H13F3O3

1-[2-(Dimethoxymethyl)-4-(trifluoromethyl)phenyl]ethanone

  • Molecular FormulaC12H13F3O3
  • Average mass262.225 Da
  • Monoisotopic mass262.081665 Da
  • ChemSpider ID26529850

More details:

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

1-(2-(dimethoxymethyl)-4-(trifluoromethyl)phenyl)ethanone
1-[2-(Dimethoxymethyl)-4-(trifluormethyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[2-(DIMETHOXYMETHYL)-4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-ONE
1-[2-(Dimethoxymethyl)-4-(trifluoromethyl)phenyl]ethanone [ACD/IUPAC Name]
1-[2-(Diméthoxyméthyl)-4-(trifluorométhyl)phényl]éthanone [French] [ACD/IUPAC Name]
1260784-74-4 [RN]
Ethanone, 1-[2-(dimethoxymethyl)-4-(trifluoromethyl)phenyl]- [ACD/Index Name]
MFCD11847176

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

Density: 1.2±0.1 g/cm3
Boiling Point: 268.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 112.9±22.2 °C
Index of Refraction: 1.455
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.13
ACD/KOC (pH 5.5): 661.04
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.13
ACD/KOC (pH 7.4): 661.04
Polar Surface Area: 36 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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