ChemSpider 2D Image | N-(3-Iodo-4,5-dimethoxybenzyl)-2-methoxyethanamine | C12H18INO3

N-(3-Iodo-4,5-dimethoxybenzyl)-2-methoxyethanamine

  • Molecular FormulaC12H18INO3
  • Average mass351.181 Da
  • Monoisotopic mass351.033142 Da
  • ChemSpider ID57688060

More details:

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

Benzenemethanamine, 3-iodo-4,5-dimethoxy-N-(2-methoxyethyl)- [ACD/Index Name]
N-(3-Iod-4,5-dimethoxybenzyl)-2-methoxyethanamin [German] [ACD/IUPAC Name]
N-(3-Iodo-4,5-dimethoxybenzyl)-2-methoxyethanamine [ACD/IUPAC Name]
N-(3-Iodo-4,5-diméthoxybenzyl)-2-méthoxyéthanamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 383.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.9±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.60
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 14.41
ACD/KOC (pH 7.4): 171.40
Polar Surface Area: 40 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 240.5±3.0 cm3

Click to predict properties on the Chemicalize site


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