ChemSpider 2D Image | MFCD00144866 | C10HD21O

MFCD00144866

  • Molecular FormulaC10HD21O
  • Average mass179.411 Da
  • Monoisotopic mass179.298874 Da
  • ChemSpider ID24532395

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H21)Decan-1-ol
1-(2H21)Decanol [ACD/IUPAC Name]
1-(2H21)Decanol [German] [ACD/IUPAC Name]
1-(2H21)Décanol [French] [ACD/IUPAC Name]
110510-78-6 [RN]
1-Decan-d21-ol [ACD/Index Name]
1-Decan-d21-ol
MFCD00144866
n-Decyl-d21 Alcohol
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosadeuteriodecan-1-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.8±0.1 g/cm3
    Boiling Point: 227.8±3.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±6.0 kJ/mol
    Flash Point: 101.7±4.6 °C
    Index of Refraction: 1.435
    Molar Refractivity: 49.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 1149.90
    ACD/KOC (pH 5.5): 5400.31
    ACD/LogD (pH 7.4): 4.33
    ACD/BCF (pH 7.4): 1149.90
    ACD/KOC (pH 7.4): 5400.31
    Polar Surface Area: 20 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 29.9±3.0 dyne/cm
    Molar Volume: 191.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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