ChemSpider 2D Image | 2-(2-Iodo-4,5-dimethoxyphenyl)ethanamine | C10H14INO2

2-(2-Iodo-4,5-dimethoxyphenyl)ethanamine

  • Molecular FormulaC10H14INO2
  • Average mass307.128 Da
  • Monoisotopic mass307.006927 Da
  • ChemSpider ID26580691

More details:

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

2-(2-Iod-4,5-dimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Iodo-4,5-dimethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(2-Iodo-4,5-diméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-iodo-4,5-dimethoxy- [ACD/Index Name]
2-(2-iodo-4,5-dimethoxyphenyl)ethan-1-amine
66384-48-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 359.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.5±27.9 °C
Index of Refraction: 1.584
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.62
Polar Surface Area: 44 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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