ChemSpider 2D Image | 2-[1-(4-Bromophenyl)-1-phenylethoxy]-N,N-dimethylethanaminium | C18H23BrNO

2-[1-(4-Bromophenyl)-1-phenylethoxy]-N,N-dimethylethanaminium

  • Molecular FormulaC18H23BrNO
  • Average mass349.285 Da
  • Monoisotopic mass348.095734 Da
  • ChemSpider ID95678826

  • Charge - Charge

More details:

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

2-[1-(4-Bromophenyl)-1-phenylethoxy]-N,N-dimethylethanaminium [ACD/IUPAC Name]
2-[1-(4-Bromophényl)-1-phényléthoxy]-N,N-diméthyléthanaminium [French] [ACD/IUPAC Name]
2-[1-(4-Bromphenyl)-1-phenylethoxy]-N,N-dimethylethanaminium [German] [ACD/IUPAC Name]
Ethanamine, 2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 405.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.2±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 7.38
ACD/KOC (pH 5.5): 22.55
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 248.77
ACD/KOC (pH 7.4): 759.57
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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