Found 15 results

Search term: MF = 'C_{10}H_{15}D_{3}O'
ChemSpider 2D Image | (1R,2S,4R)-1,7,7-Trimethyl(3,3-~2~H_2_)bicyclo[2.2.1]heptan-2-(~2~H)ol | C10H15D3O

(1R,2S,4R)-1,7,7-Trimethyl(3,3-2H2)bicyclo[2.2.1]heptan-2-(2H)ol

  • Molecular FormulaC10H15D3O
  • Average mass157.268 Da
  • Monoisotopic mass157.154602 Da
  • ChemSpider ID73983348

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2S,4R)-1,7,7-Trimethyl(3,3-2H2)bicyclo[2.2.1]heptan-2-(2H)ol [German] [ACD/IUPAC Name]
(1R,2S,4R)-1,7,7-Trimethyl(3,3-2H2)bicyclo[2.2.1]heptan-2-(2H)ol [ACD/IUPAC Name]
(1R,2S,4R)-1,7,7-Triméthyl(3,3-2H2)bicyclo[2.2.1]heptan-2-(2H)ol [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-3,3-d2-2-ol-d, 1,7,7-trimethyl-, (1R,2S,4R)- [ACD/Index Name]
80779-98-2 [RN]
borneol-2,3.3-d3
MFCD31579816

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 212.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±6.0 kJ/mol
    Flash Point: 80.7±10.9 °C
    Index of Refraction: 1.502
    Molar Refractivity: 45.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 54.20
    ACD/KOC (pH 5.5): 606.48
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 54.20
    ACD/KOC (pH 7.4): 606.48
    Polar Surface Area: 20 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 155.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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