ChemSpider 2D Image | [1-(~2~H_3_)Methyl-2-piperidinyl](~2~H_2_)methanol | C7H10D5NO

[1-(2H3)Methyl-2-piperidinyl](2H2)methanol

  • Molecular FormulaC7H10D5NO
  • Average mass134.231 Da
  • Monoisotopic mass134.146744 Da
  • ChemSpider ID48062048
  • Non-standard isotope - Non-standard isotope


More details:






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

[1-(2H3)Methyl-2-piperidinyl](2H2)methanol [German] [ACD/IUPAC Name]
[1-(2H3)Methyl-2-piperidinyl](2H2)methanol [ACD/IUPAC Name]
[1-(2H3)Méthyl-2-pipéridinyl](2H2)méthanol [French] [ACD/IUPAC Name]
2-Piperidinemethan-d2-ol, 1-(methyl-d3)- [ACD/Index Name]
1794971-17-7 [RN]
dideuterio-[1-(trideuteriomethyl)piperidin-2-yl]methanol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 189.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.5±6.0 kJ/mol
Flash Point: 81.1±0.0 °C
Index of Refraction: 1.464
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 23 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 136.1±3.0 cm3

Click to predict properties on the Chemicalize site






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