ChemSpider 2D Image | 2-[(4-Methylbenzoyl)amino]ethyl 4-methylbenzoate | C18H19NO3

2-[(4-Methylbenzoyl)amino]ethyl 4-methylbenzoate

  • Molecular FormulaC18H19NO3
  • Average mass297.348 Da
  • Monoisotopic mass297.136505 Da
  • ChemSpider ID22547904

More details:

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

2-[(4-Methylbenzoyl)amino]ethyl 4-methylbenzoate [ACD/IUPAC Name]
2-[(4-Methylbenzoyl)amino]ethyl-4-methylbenzoat [German] [ACD/IUPAC Name]
4-Méthylbenzoate de 2-[(4-méthylbenzoyl)amino]éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-, 2-[(4-methylbenzoyl)amino]ethyl ester [ACD/Index Name]
[266354-62-5] [RN]
2-(4-Methylbenzamido)ethyl 4-methylbenzoate
2-[(4-METHYLBENZOYL)AMINO]ETHYL4-METHYLBENZOATE
2-[(4-METHYLBENZOYL)AMINO]ETHYL-4-METHYLBENZOATE
2-[(4-METHYLPHENYL)FORMAMIDO]ETHYL 4-METHYLBENZOATE
266354-62-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 494.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±26.8 °C
Index of Refraction: 1.569
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 352.58
ACD/KOC (pH 5.5): 2317.04
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 352.58
ACD/KOC (pH 7.4): 2317.04
Polar Surface Area: 55 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


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