ChemSpider 2D Image | N-(4-Bromobenzyl)-2,2-dimethoxyethanamine | C11H16BrNO2

N-(4-Bromobenzyl)-2,2-dimethoxyethanamine

  • Molecular FormulaC11H16BrNO2
  • Average mass274.154 Da
  • Monoisotopic mass273.036438 Da
  • ChemSpider ID26403900

More details:






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

Benzenemethanamine, 4-bromo-N-(2,2-dimethoxyethyl)- [ACD/Index Name]
N-(4-Brombenzyl)-2,2-dimethoxyethanamin [German] [ACD/IUPAC Name]
N-(4-Bromobenzyl)-2,2-dimethoxyethanamine [ACD/IUPAC Name]
N-(4-Bromobenzyl)-2,2-diméthoxyéthanamine [French] [ACD/IUPAC Name]
[1036378-89-8]
1036378-89-8 [RN]
25895-60-7 [RN]
http://en.atomaxchem.com/1036378-89-8.html
MFCD12148381 [MDL number]
N-(4-bromobenzyl)-2,2-dimethoxyethan-1-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 312.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 142.8±25.1 °C
Index of Refraction: 1.526
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 20.33
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 50.05
ACD/KOC (pH 7.4): 513.68
Polar Surface Area: 30 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site






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