ChemSpider 2D Image | 2-[(Cyclohexylmethyl)amino]-2-oxoethyl 3-[4-(trifluoromethyl)phenyl]acrylate | C19H22F3NO3

2-[(Cyclohexylmethyl)amino]-2-oxoethyl 3-[4-(trifluoromethyl)phenyl]acrylate

  • Molecular FormulaC19H22F3NO3
  • Average mass369.378 Da
  • Monoisotopic mass369.155182 Da
  • ChemSpider ID35372881

More details:

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

2-[(Cyclohexylmethyl)amino]-2-oxoethyl 3-[4-(trifluoromethyl)phenyl]acrylate [ACD/IUPAC Name]
2-[(Cyclohexylmethyl)amino]-2-oxoethyl-3-[4-(trifluormethyl)phenyl]acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-(trifluoromethyl)phenyl]-, 2-[(cyclohexylmethyl)amino]-2-oxoethyl ester [ACD/Index Name]
3-[4-(Trifluorométhyl)phényl]acrylate de 2-[(cyclohexylméthyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.2±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 969.67
ACD/KOC (pH 5.5): 4779.96
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 969.67
ACD/KOC (pH 7.4): 4779.96
Polar Surface Area: 55 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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