Found 47 results

Search term: MF = 'C_{24}H_{20}F_{3}NO_{5}S'
ChemSpider 2D Image | 2-Oxo-1-phenyl-2-{[3-(trifluoromethyl)phenyl]amino}ethyl 2-methyl-5-(methylsulfonyl)benzoate | C24H20F3NO5S

2-Oxo-1-phenyl-2-{[3-(trifluoromethyl)phenyl]amino}ethyl 2-methyl-5-(methylsulfonyl)benzoate

  • Molecular FormulaC24H20F3NO5S
  • Average mass491.479 Da
  • Monoisotopic mass491.101440 Da
  • ChemSpider ID21980471

More details:

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

2-Méthyl-5-(méthylsulfonyl)benzoate de 2-oxo-1-phényl-2-{[3-(trifluorométhyl)phényl]amino}éthyle [French] [ACD/IUPAC Name]
2-Oxo-1-phenyl-2-{[3-(trifluormethyl)phenyl]amino}ethyl-2-methyl-5-(methylsulfonyl)benzoat [German] [ACD/IUPAC Name]
2-Oxo-1-phenyl-2-{[3-(trifluoromethyl)phenyl]amino}ethyl 2-methyl-5-(methylsulfonyl)benzoate [ACD/IUPAC Name]
Benzoic acid, 2-methyl-5-(methylsulfonyl)-, 2-oxo-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl ester [ACD/Index Name]
PHENYL({[3-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL})METHYL 5-METHANESULFONYL-2-METHYLBENZOATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 693.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.4±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 118.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1551.81
ACD/KOC (pH 5.5): 6692.69
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1551.76
ACD/KOC (pH 7.4): 6692.46
Polar Surface Area: 98 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 357.8±3.0 cm3

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