ChemSpider 2D Image | 1-(4-Bromophenyl)-2-(ethylamino)-1-propanone | C11H14BrNO

1-(4-Bromophenyl)-2-(ethylamino)-1-propanone

  • Molecular FormulaC11H14BrNO
  • Average mass256.139 Da
  • Monoisotopic mass255.026000 Da
  • ChemSpider ID25630368

More details:

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

1-(4-Bromophenyl)-2-(ethylamino)-1-propanone [ACD/IUPAC Name]
1-(4-Bromophényl)-2-(éthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-2-(ethylamino)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(4-bromophenyl)-2-(ethylamino)- [ACD/Index Name]
1-(4-bromophenyl)-2-(ethylamine)propan-1-one [ACD/IUPAC Name]
4-BEC
4-Bromoetcathinone
4-Bromoethcathinone [ACD/IUPAC Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 336.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 57.9±0.0 kJ/mol
Flash Point: 157.1±0.0 °C
Index of Refraction: 1.540
Molar Refractivity: 61.4±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.23
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 6.48
ACD/KOC (pH 7.4): 117.20
Polar Surface Area: 29 Å2
Polarizability: 24.4±0.0 10-24cm3
Surface Tension: 38.4±0.0 dyne/cm
Molar Volume: 195.9±0.0 cm3

Click to predict properties on the Chemicalize site


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