ChemSpider 2D Image | 8-(~2~H_3_)Methyl-1-(8,9,9,9-~2~H_4_)nonanol | C10H15D7O

8-(2H3)Methyl-1-(8,9,9,9-2H4)nonanol

  • Molecular FormulaC10H15D7O
  • Average mass165.324 Da
  • Monoisotopic mass165.210999 Da
  • ChemSpider ID48062140

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Nonan-8,9,9,9-d4-ol, 8-(methyl-d3)- [ACD/Index Name]
8-(2H3)Methyl-1-(8,9,9,9-2H4)nonanol [German] [ACD/IUPAC Name]
8-(2H3)Methyl-1-(8,9,9,9-2H4)nonanol [ACD/IUPAC Name]
8-(2H3)Méthyl-1-(8,9,9,9-2H4)nonanol [French] [ACD/IUPAC Name]
1794760-07-8 [RN]
8,9,9,9-tetradeuterio-8-(trideuteriomethyl)nonan-1-ol

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

Density: 0.8±0.1 g/cm3
Boiling Point: 213.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.3±6.0 kJ/mol
Flash Point: 87.1±6.5 °C
Index of Refraction: 1.434
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.76
ACD/KOC (pH 5.5): 1503.89
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.76
ACD/KOC (pH 7.4): 1503.89
Polar Surface Area: 20 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 191.5±3.0 cm3

Click to predict properties on the Chemicalize site


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