ChemSpider 2D Image | 2-Amino-1-(2-methoxyphenyl)-1-propanone | C10H13NO2

2-Amino-1-(2-methoxyphenyl)-1-propanone

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID23208219

More details:

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

1-Propanone, 2-amino-1-(2-methoxyphenyl)- [ACD/Index Name]
2-Amino-1-(2-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-(2-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
2-Amino-1-(2-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
2-amino-1-(2-methoxyphenyl)propan-1-one
(±)-2-Amino-1-(2-methoxy-phenyl)-propan-1-one
80096-47-5 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL336500/
MFCD11934838

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

Density: 1.1±0.1 g/cm3
Boiling Point: 296.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 135.0±18.1 °C
Index of Refraction: 1.529
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 33.19
Polar Surface Area: 52 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 165.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement