Found 14 results

Search term: MF = 'C_{10}H_{15}DO'
ChemSpider 2D Image | (2S)-7,7-Dimethyl(3-~2~H)bicyclo[4.1.1]oct-3-en-2-ol | C10H15DO

(2S)-7,7-Dimethyl(3-2H)bicyclo[4.1.1]oct-3-en-2-ol

  • Molecular FormulaC10H15DO
  • Average mass153.240 Da
  • Monoisotopic mass153.126389 Da
  • ChemSpider ID34276499

  • defined stereocentres - 1 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-7,7-Dimethyl(3-2H)bicyclo[4.1.1]oct-3-en-2-ol [German] [ACD/IUPAC Name]
(2S)-7,7-Dimethyl(3-2H)bicyclo[4.1.1]oct-3-en-2-ol [ACD/IUPAC Name]
(2S)-7,7-Diméthyl(3-2H)bicyclo[4.1.1]oct-3-én-2-ol [French] [ACD/IUPAC Name]
Bicyclo[4.1.1]oct-3-en-3-d-2-ol, 7,7-dimethyl-, (2S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 221.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.2±6.0 kJ/mol
Flash Point: 86.3±11.0 °C
Index of Refraction: 1.511
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.92
ACD/KOC (pH 5.5): 451.79
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.92
ACD/KOC (pH 7.4): 451.79
Polar Surface Area: 20 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 151.6±3.0 cm3

Click to predict properties on the Chemicalize site


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