Found 20 results

Search term: MF = 'C_{32}H_{56}O_{3}'
ChemSpider 2D Image | (3beta,12beta,20E)-3,12-Dimethoxydammar-20(22)-en-25-ol | C32H56O3

(3β,12β,20E)-3,12-Dimethoxydammar-20(22)-en-25-ol

  • Molecular FormulaC32H56O3
  • Average mass488.785 Da
  • Monoisotopic mass488.422943 Da
  • ChemSpider ID76781307

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3β,12β,20E)-3,12-Dimethoxydammar-20(22)-en-25-ol [German] [ACD/IUPAC Name]
(3β,12β,20E)-3,12-Dimethoxydammar-20(22)-en-25-ol [ACD/IUPAC Name]
(3β,12β,20E)-3,12-Diméthoxydammar-20(22)-én-25-ol [French] [ACD/IUPAC Name]
Dammar-20(22)-en-25-ol, 3,12-dimethoxy-, (3β,12β,20E)- [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: 539.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 280.2±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 146.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.65
ACD/LogD (pH 5.5): 8.05
ACD/BCF (pH 5.5): 771179.63
ACD/KOC (pH 5.5): 569633.69
ACD/LogD (pH 7.4): 8.05
ACD/BCF (pH 7.4): 771179.63
ACD/KOC (pH 7.4): 569633.69
Polar Surface Area: 39 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 484.6±5.0 cm3

Click to predict properties on the Chemicalize site


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