ChemSpider 2D Image | 5-Amino-3-(2-aminoethyl)-1-phenyl-2-pentanone | C13H20N2O

5-Amino-3-(2-aminoethyl)-1-phenyl-2-pentanone

  • Molecular FormulaC13H20N2O
  • Average mass220.311 Da
  • Monoisotopic mass220.157562 Da
  • ChemSpider ID23333507

More details:

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

2-Pentanone, 5-amino-3-(2-aminoethyl)-1-phenyl- [ACD/Index Name]
5-Amino-3-(2-aminoethyl)-1-phenyl-2-pentanon [German] [ACD/IUPAC Name]
5-Amino-3-(2-aminoethyl)-1-phenyl-2-pentanone [ACD/IUPAC Name]
5-Amino-3-(2-aminoéthyl)-1-phényl-2-pentanone [French] [ACD/IUPAC Name]
5-amino-3-(2-aminoethyl)-1-phenylpentan-2-one
Anfepramone
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL446237/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 388.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.7±26.5 °C
Index of Refraction: 1.542
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 209.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement