ChemSpider 2D Image | 3-(2-Amino-1-hydroxypropyl)-4-iodophenol | C9H12INO2

3-(2-Amino-1-hydroxypropyl)-4-iodophenol

  • Molecular FormulaC9H12INO2
  • Average mass293.102 Da
  • Monoisotopic mass292.991272 Da
  • ChemSpider ID23240408

More details:






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

3-(2-Amino-1-hydroxypropyl)-4-iodophenol [ACD/IUPAC Name]
3-(2-Amino-1-hydroxypropyl)-4-iodophénol [French] [ACD/IUPAC Name]
3-(2-Amino-1-hydroxypropyl)-4-iodphenol [German] [ACD/IUPAC Name]
Benzenemethanol, α-(1-aminoethyl)-5-hydroxy-2-iodo- [ACD/Index Name]
3-(2-Amino-1-hydroxy-propyl)-4-iodo-phenol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 432.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 215.1±28.7 °C
Index of Refraction: 1.669
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.17
Polar Surface Area: 66 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

Click to predict properties on the Chemicalize site






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