ChemSpider 2D Image | 2-[(2-Iodobenzyl)(methyl)amino]ethanol | C10H14INO

2-[(2-Iodobenzyl)(methyl)amino]ethanol

  • Molecular FormulaC10H14INO
  • Average mass291.129 Da
  • Monoisotopic mass291.011993 Da
  • ChemSpider ID28301794

More details:

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

1353963-53-7 [RN]
2-[(2-Iodbenzyl)(methyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(2-Iodobenzyl)(methyl)amino]ethanol [ACD/IUPAC Name]
2-[(2-Iodobenzyl)(méthyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[(2-iodophenyl)methyl]methylamino]- [ACD/Index Name]
2-((2-Iodobenzyl)(methyl)amino)ethanol
2-[(2-iodobenzyl)methylamino]ethanol
2-[(2-iodobenzyl)-methyl-amino]-ethanol
2-[(2-Iodo-benzyl)-methyl-amino]-ethanol
2-{[(2-IODOPHENYL)METHYL](METHYL)AMINO}ETHAN-1-OL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 333.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 155.5±22.3 °C
Index of Refraction: 1.611
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.66
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 21.45
ACD/KOC (pH 7.4): 243.58
Polar Surface Area: 23 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 182.1±3.0 cm3

Click to predict properties on the Chemicalize site


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