ChemSpider 2D Image | 2-{[1-(4-Iodophenyl)ethyl]amino}ethanol | C10H14INO

2-{[1-(4-Iodophenyl)ethyl]amino}ethanol

  • Molecular FormulaC10H14INO
  • Average mass291.129 Da
  • Monoisotopic mass291.011993 Da
  • ChemSpider ID31023354

More details:

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

2-{[1-(4-Iodophenyl)ethyl]amino}ethanol [ACD/IUPAC Name]
2-{[1-(4-Iodophényl)éthyl]amino}éthanol [French] [ACD/IUPAC Name]
2-{[1-(4-Iodphenyl)ethyl]amino}ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[[1-(4-iodophenyl)ethyl]amino]- [ACD/Index Name]
1157989-54-2 [RN]
2-{[1-(4-iodophenyl)ethyl]amino}ethan-1-ol
MFCD12054252

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

Density: 1.6±0.1 g/cm3
Boiling Point: 356.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 169.5±23.7 °C
Index of Refraction: 1.600
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 5.08
ACD/KOC (pH 7.4): 57.77
Polar Surface Area: 32 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 184.4±3.0 cm3

Click to predict properties on the Chemicalize site


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