ChemSpider 2D Image | 1-(6-Methyl-3-pyridinyl)(~2~H_4_)ethanol | C8H7D4NO

1-(6-Methyl-3-pyridinyl)(2H4)ethanol

  • Molecular FormulaC8H7D4NO
  • Average mass141.204 Da
  • Monoisotopic mass141.109177 Da
  • ChemSpider ID48061000

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(6-Methyl-3-pyridinyl)(2H4)ethanol [German] [ACD/IUPAC Name]
1-(6-Methyl-3-pyridinyl)(2H4)ethanol [ACD/IUPAC Name]
1-(6-Méthyl-3-pyridinyl)(2H4)éthanol [French] [ACD/IUPAC Name]
1346600-72-3 [RN]
3-Pyridinemethan-d-ol, 6-methyl-α-(methyl-d3)- [ACD/Index Name]
1,2,2,2-tetradeuterio-1-(6-methylpyridin-3-yl)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: 246.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 103.0±23.2 °C
Index of Refraction: 1.532
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.99
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 49.50
Polar Surface Area: 33 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 130.0±3.0 cm3

Click to predict properties on the Chemicalize site


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