ChemSpider 2D Image | 2-[(~2~H_3_)Methyl(2-pyridinyl)amino]ethanol | C8H9D3N2O

2-[(2H3)Methyl(2-pyridinyl)amino]ethanol

  • Molecular FormulaC8H9D3N2O
  • Average mass155.212 Da
  • Monoisotopic mass155.113800 Da
  • ChemSpider ID48062902

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H3)Methyl(2-pyridinyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(2H3)Methyl(2-pyridinyl)amino]ethanol [ACD/IUPAC Name]
2-[(2H3)Méthyl(2-pyridinyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-(methyl-d3-2-pyridinylamino)- [ACD/Index Name]
1190016-14-8 [RN]
2-[pyridin-2-yl(trideuteriomethyl)amino]ethanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 281.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 123.9±21.8 °C
Index of Refraction: 1.580
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.57
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.47
ACD/KOC (pH 7.4): 65.88
Polar Surface Area: 36 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 134.7±3.0 cm3

Click to predict properties on the Chemicalize site


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