Found 113 results

Search term: MF = 'C_{25}H_{28}ClNO_{7}'
ChemSpider 2D Image | 2-{[1-(2-Chlorophenyl)-2-oxocyclohexyl](methyl)amino}-2-oxoethyl 3,4,5-trimethoxybenzoate | C25H28ClNO7

2-{[1-(2-Chlorophenyl)-2-oxocyclohexyl](methyl)amino}-2-oxoethyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC25H28ClNO7
  • Average mass489.945 Da
  • Monoisotopic mass489.155426 Da
  • ChemSpider ID22318517

More details:

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

2-{[1-(2-Chlorophenyl)-2-oxocyclohexyl](methyl)amino}-2-oxoethyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
2-{[1-(2-Chlorphenyl)-2-oxocyclohexyl](methyl)amino}-2-oxoethyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triméthoxybenzoate de 2-{[1-(2-chlorophényl)-2-oxocyclohexyl](méthyl)amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 2-[[1-(2-chlorophenyl)-2-oxocyclohexyl]methylamino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 610.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.8±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 125.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.42
ACD/KOC (pH 5.5): 1086.69
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.42
ACD/KOC (pH 7.4): 1086.69
Polar Surface Area: 91 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 374.2±5.0 cm3

Click to predict properties on the Chemicalize site


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