ChemSpider 2D Image | 4-(2-Aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide | C21H28N2O4

4-(2-Aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide

  • Molecular FormulaC21H28N2O4
  • Average mass372.458 Da
  • Monoisotopic mass372.204895 Da
  • ChemSpider ID22376972

More details:

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

4-(2-Aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamid [German] [ACD/IUPAC Name]
4-(2-Aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide [ACD/IUPAC Name]
4-(2-Aminoéthoxy)-N-(2,5-diéthoxyphényl)-3,5-diméthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethyl- [ACD/Index Name]
CHEMBL401365
D55
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL401365/
N-[(2,5-di-ethoxy)phenyl] 4-[(2-amino)ethoxy]-3,5-dimethylbenzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 491.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.46
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 12.70
ACD/KOC (pH 7.4): 104.16
Polar Surface Area: 83 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 326.1±3.0 cm3

Click to predict properties on the Chemicalize site


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