ChemSpider 2D Image | (~2~H_4_)-3-Pyridinyl(~2~H_2_)methanol | C6HD6NO

(2H4)-3-Pyridinyl(2H2)methanol

  • Molecular FormulaC6HD6NO
  • Average mass115.163 Da
  • Monoisotopic mass115.090424 Da
  • ChemSpider ID48063076

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H4)-3-Pyridinyl(2H2)methanol [German] [ACD/IUPAC Name]
(2H4)-3-Pyridinyl(2H2)methanol [ACD/IUPAC Name]
(2H4)-3-Pyridinyl(2H2)méthanol [French] [ACD/IUPAC Name]
Pyridine-2,4,5,6-d4-3-methan-d2-ol [ACD/Index Name]
[(2H4)Pyridin-3-yl](2H2)methanol
1189493-62-6 [RN]
dideuterio-(2,4,5,6-tetradeuteriopyridin-3-yl)methanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 266.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 97.5±20.4 °C
Index of Refraction: 1.551
Molar Refractivity: 30.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.82
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.65
Polar Surface Area: 33 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 96.5±3.0 cm3

Click to predict properties on the Chemicalize site


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