Found 40 results

Search term: MF = 'C_{20}H_{18}ClF_{3}N_{2}O_{6}'
ChemSpider 2D Image | 2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl 2-acetamido-4,5-dimethoxybenzoate | C20H18ClF3N2O6

2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl 2-acetamido-4,5-dimethoxybenzoate

  • Molecular FormulaC20H18ClF3N2O6
  • Average mass474.815 Da
  • Monoisotopic mass474.080536 Da
  • ChemSpider ID33005361

More details:

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

2-{[4-Chlor-3-(trifluormethyl)phenyl]amino}-2-oxoethyl-2-acetamido-4,5-dimethoxybenzoat [German] [ACD/IUPAC Name]
2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl 2-acetamido-4,5-dimethoxybenzoate [ACD/IUPAC Name]
2-Acétamido-4,5-diméthoxybenzoate de 2-{[4-chloro-3-(trifluorométhyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(acetylamino)-4,5-dimethoxy-, 2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 691.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 371.7±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 626.58
ACD/KOC (pH 5.5): 3496.86
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 626.46
ACD/KOC (pH 7.4): 3496.20
Polar Surface Area: 103 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 331.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement