ChemSpider 2D Image | 1-[4-(4-Bromophenoxy)phenyl]-N-methylmethanamine | C14H14BrNO

1-[4-(4-Bromophenoxy)phenyl]-N-methylmethanamine

  • Molecular FormulaC14H14BrNO
  • Average mass292.171 Da
  • Monoisotopic mass291.025879 Da
  • ChemSpider ID25429361

More details:

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

1-[4-(4-Bromophenoxy)phenyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[4-(4-Bromophénoxy)phényl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
1-[4-(4-Bromphenoxy)phenyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 4-(4-bromophenoxy)-N-methyl- [ACD/Index Name]
{[4-(4-bromophenoxy)phenyl]methyl}(methyl)amine
1-(4-(4-bromophenoxy)phenyl)-N-methylmethanamine
1082875-57-7 [RN]
MFCD11607780
N-[4-(4-Bromophenoxy)benzyl]-N-methylamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 354.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.9±23.7 °C
Index of Refraction: 1.590
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.35
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 5.27
ACD/KOC (pH 7.4): 28.41
Polar Surface Area: 21 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement