ChemSpider 2D Image | N-(3,5-Dibromo-4-ethoxybenzyl)-1-(2H-tetrazol-5-yl)ethanamine | C12H15Br2N5O

N-(3,5-Dibromo-4-ethoxybenzyl)-1-(2H-tetrazol-5-yl)ethanamine

  • Molecular FormulaC12H15Br2N5O
  • Average mass405.088 Da
  • Monoisotopic mass402.964325 Da
  • ChemSpider ID38934058

More details:

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

2H-Tetrazole-5-methanamine, N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-α-methyl- [ACD/Index Name]
N-(3,5-Dibrom-4-ethoxybenzyl)-1-(2H-tetrazol-5-yl)ethanamin [German] [ACD/IUPAC Name]
N-(3,5-Dibromo-4-ethoxybenzyl)-1-(2H-tetrazol-5-yl)ethanamine [ACD/IUPAC Name]
N-(3,5-Dibromo-4-éthoxybenzyl)-1-(2H-tétrazol-5-yl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 507.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.5±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 4.90
ACD/KOC (pH 5.5): 46.90
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 13.48
Polar Surface Area: 76 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

Click to predict properties on the Chemicalize site


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