Found 1974 results

Search term: MF = 'C_{12}H_{13}F_{3}O_{3}'
ChemSpider 2D Image | 2,2,2-Trifluoro-1-(4-methoxy-3-propoxyphenyl)ethanone | C12H13F3O3

2,2,2-Trifluoro-1-(4-methoxy-3-propoxyphenyl)ethanone

  • Molecular FormulaC12H13F3O3
  • Average mass262.225 Da
  • Monoisotopic mass262.081665 Da
  • ChemSpider ID35328189

More details:

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

2,2,2-Trifluor-1-(4-methoxy-3-propoxyphenyl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-methoxy-3-propoxyphenyl)ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-méthoxy-3-propoxyphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-(4-methoxy-3-propoxyphenyl)- [ACD/Index Name]
1443310-93-7 [RN]
4'-Methoxy-3'-n-propoxy-2,2,2-trifluoroacetophenone
atoms 18 bonds 18
MFCD18426977

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

Density: 1.2±0.1 g/cm3
Boiling Point: 297.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 129.2±20.8 °C
Index of Refraction: 1.456
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.53
ACD/KOC (pH 5.5): 732.25
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.53
ACD/KOC (pH 7.4): 732.25
Polar Surface Area: 36 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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