Found 254 results

Search term: MF = 'C_{16}H_{18}INO_{2}'
ChemSpider 2D Image | 1-(2,4-Dimethoxyphenyl)-N-(4-iodobenzyl)methanamine | C16H18INO2

1-(2,4-Dimethoxyphenyl)-N-(4-iodobenzyl)methanamine

  • Molecular FormulaC16H18INO2
  • Average mass383.224 Da
  • Monoisotopic mass383.038208 Da
  • ChemSpider ID48816754

More details:

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

1-(2,4-Dimethoxyphenyl)-N-(4-iodbenzyl)methanamin [German] [ACD/IUPAC Name]
1-(2,4-Dimethoxyphenyl)-N-(4-iodobenzyl)methanamine [ACD/IUPAC Name]
1-(2,4-Diméthoxyphényl)-N-(4-iodobenzyl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-[(4-iodophenyl)methyl]-2,4-dimethoxy- [ACD/Index 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: 428.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.7±27.3 °C
Index of Refraction: 1.605
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 4.08
ACD/KOC (pH 5.5): 21.27
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 205.26
ACD/KOC (pH 7.4): 1069.17
Polar Surface Area: 30 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 261.8±3.0 cm3

Click to predict properties on the Chemicalize site


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