ChemSpider 2D Image | cabraleadiol monoacetate | C32H54O4

cabraleadiol monoacetate

  • Molecular FormulaC32H54O4
  • Average mass502.769 Da
  • Monoisotopic mass502.402222 Da
  • ChemSpider ID10250720

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(3α,24S)-25-Hydroxy-20,24-epoxydammaran-3-yl acetate [ACD/IUPAC Name]
(3α,24S)-25-Hydroxy-20,24-epoxydammaran-3-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (3α,24S)-25-hydroxy-20,24-époxydammaran-3-yle [French] [ACD/IUPAC Name]
cabraleadiol monoacetate
Dammarane-3,25-diol, 20,24-epoxy-, 3-acetate, (3α,24S)- [ACD/Index Name]
[35833-62-6] [RN]
35833-62-6 [RN]
Cabraleadiol 3-acetate
MFCD17214833

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

Density: 1.1±0.1 g/cm3
Boiling Point: 546.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.9±6.0 kJ/mol
Flash Point: 161.5±13.9 °C
Index of Refraction: 1.530
Molar Refractivity: 145.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.80
ACD/LogD (pH 5.5): 8.19
ACD/BCF (pH 5.5): 993196.13
ACD/KOC (pH 5.5): 682725.56
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 993196.13
ACD/KOC (pH 7.4): 682725.56
Polar Surface Area: 56 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 469.8±5.0 cm3

Click to predict properties on the Chemicalize site


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