ChemSpider 2D Image | [4-(Trifluoromethyl)phenyl](2,5,5-trimethyl-4-morpholinyl)methanone | C15H18F3NO2

[4-(Trifluoromethyl)phenyl](2,5,5-trimethyl-4-morpholinyl)methanone

  • Molecular FormulaC15H18F3NO2
  • Average mass301.304 Da
  • Monoisotopic mass301.128967 Da
  • ChemSpider ID25956703

More details:

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

[4-(Trifluormethyl)phenyl](2,5,5-trimethyl-4-morpholinyl)methanon [German] [ACD/IUPAC Name]
[4-(Trifluoromethyl)phenyl](2,5,5-trimethyl-4-morpholinyl)methanone [ACD/IUPAC Name]
[4-(Trifluorométhyl)phényl](2,5,5-triméthyl-4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(trifluoromethyl)phenyl](2,5,5-trimethyl-4-morpholinyl)- [ACD/Index Name]
[4-(trifluoromethyl)phenyl]-(2,5,5-trimethylmorpholin-4-yl)methanone
1215789-65-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 367.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.7±27.9 °C
Index of Refraction: 1.473
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.70
ACD/KOC (pH 5.5): 642.07
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.70
ACD/KOC (pH 7.4): 642.07
Polar Surface Area: 30 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


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