ChemSpider 2D Image | 7-(~2~H_3_)Methyl-1-(7,8,8,8-~2~H_4_)octanol | C9H13D7O

7-(2H3)Methyl-1-(7,8,8,8-2H4)octanol

  • Molecular FormulaC9H13D7O
  • Average mass151.298 Da
  • Monoisotopic mass151.195358 Da
  • ChemSpider ID48062246

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Octan-7,8,8,8-d4-ol, 7-(methyl-d3)- [ACD/Index Name]
7-(2H3)Methyl-1-(7,8,8,8-2H4)octanol [German] [ACD/IUPAC Name]
7-(2H3)Methyl-1-(7,8,8,8-2H4)octanol [ACD/IUPAC Name]
7-(2H3)Méthyl-1-(7,8,8,8-2H4)octanol [French] [ACD/IUPAC Name]
1794753-02-8 [RN]
7,8,8,8-tetradeuterio-7-(trideuteriomethyl)octan-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: 206.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 51.4±6.0 kJ/mol
Flash Point: 79.5±6.5 °C
Index of Refraction: 1.430
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.67
ACD/KOC (pH 5.5): 937.93
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.67
ACD/KOC (pH 7.4): 937.93
Polar Surface Area: 20 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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