ChemSpider 2D Image | N-(3-Bromo-4-methoxybenzyl)-2-methoxyethanamine | C11H16BrNO2

N-(3-Bromo-4-methoxybenzyl)-2-methoxyethanamine

  • Molecular FormulaC11H16BrNO2
  • Average mass274.154 Da
  • Monoisotopic mass273.036438 Da
  • ChemSpider ID23360770

More details:






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

Benzenemethanamine, 3-bromo-4-methoxy-N-(2-methoxyethyl)- [ACD/Index Name]
N-(3-Brom-4-methoxybenzyl)-2-methoxyethanamin [German] [ACD/IUPAC Name]
N-(3-Bromo-4-methoxybenzyl)-2-methoxyethanamine [ACD/IUPAC Name]
N-(3-Bromo-4-méthoxybenzyl)-2-méthoxyéthanamine [French] [ACD/IUPAC Name]
(3-Bromo-4-methoxy-benzyl)-(2-methoxy-ethyl)-amine
[(3-bromo-4-methoxyphenyl)methyl](2-methoxyethyl)amine
1152924-63-4 [RN]
MFCD12146114

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 327.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.7±25.1 °C
Index of Refraction: 1.527
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 3.70
ACD/KOC (pH 7.4): 42.37
Polar Surface Area: 30 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

Click to predict properties on the Chemicalize site






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