Found 16 results

Search term: MF = 'C_{35}H_{51}NO_{4}'
ChemSpider 2D Image | Butyl 4-[(2-oxo-2-phenylethyl)(palmitoyl)amino]benzoate | C35H51NO4

Butyl 4-[(2-oxo-2-phenylethyl)(palmitoyl)amino]benzoate

  • Molecular FormulaC35H51NO4
  • Average mass549.784 Da
  • Monoisotopic mass549.381836 Da
  • ChemSpider ID108652277

More details:

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

4-[(2-Oxo-2-phényléthyl)(palmitoyl)amino]benzoate de butyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(1-oxohexadecyl)(2-oxo-2-phenylethyl)amino]-, butyl ester [ACD/Index Name]
Butyl 4-[(2-oxo-2-phenylethyl)(palmitoyl)amino]benzoate [ACD/IUPAC Name]
Butyl-4-[(2-oxo-2-phenylethyl)(palmitoyl)amino]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 660.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.3±27.3 °C
Index of Refraction: 1.530
Molar Refractivity: 165.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 11.47
ACD/LogD (pH 5.5): 10.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 64 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 535.5±3.0 cm3

Click to predict properties on the Chemicalize site


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