ChemSpider 2D Image | 2-[(3-Iodo-2-pyridinyl)amino]-2-phenylethanol | C13H13IN2O

2-[(3-Iodo-2-pyridinyl)amino]-2-phenylethanol

  • Molecular FormulaC13H13IN2O
  • Average mass340.160 Da
  • Monoisotopic mass340.007263 Da
  • ChemSpider ID30240161

More details:

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

2-[(3-Iod-2-pyridinyl)amino]-2-phenylethanol [German] [ACD/IUPAC Name]
2-[(3-Iodo-2-pyridinyl)amino]-2-phenylethanol [ACD/IUPAC Name]
2-[(3-Iodo-2-pyridinyl)amino]-2-phényléthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-[(3-iodo-2-pyridinyl)amino]- [ACD/Index Name]
2-[(3-IODOPYRIDIN-2-YL)AMINO]-2-PHENYLETHAN-1-OL
2-[(3-IODOPYRIDIN-2-YL)AMINO]-2-PHENYLETHANOL

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

Density: 1.7±0.1 g/cm3
Boiling Point: 447.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.5±28.7 °C
Index of Refraction: 1.704
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.68
ACD/KOC (pH 5.5): 970.95
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.41
ACD/KOC (pH 7.4): 996.05
Polar Surface Area: 45 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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