ChemSpider 2D Image | 2-(4-Iodo-3-methoxyphenyl)-2-methoxyethanamine | C10H14INO2

2-(4-Iodo-3-methoxyphenyl)-2-methoxyethanamine

  • Molecular FormulaC10H14INO2
  • Average mass307.128 Da
  • Monoisotopic mass307.006927 Da
  • ChemSpider ID26554311

More details:

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

2-(4-Iod-3-methoxyphenyl)-2-methoxyethanamin [German] [ACD/IUPAC Name]
2-(4-Iodo-3-methoxyphenyl)-2-methoxyethanamine [ACD/IUPAC Name]
2-(4-Iodo-3-méthoxyphényl)-2-méthoxyéthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-iodo-β,3-dimethoxy- [ACD/Index Name]
2-(4-iodo-2,5-dimethoxy-phenyl)ethanamine
2,5-DIMETHOXY-4-IODOPHENETHYLAMINE
69587-11-7 [RN]
MFCD06762639

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

Density: 1.6±0.1 g/cm3
Boiling Point: 347.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±27.9 °C
Index of Refraction: 1.582
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.87
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 6.59
ACD/KOC (pH 7.4): 93.07
Polar Surface Area: 44 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 195.6±3.0 cm3

Click to predict properties on the Chemicalize site


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