ChemSpider 2D Image | (3beta)-Dammar-20-ene-3,24,25-triol | C30H52O3

(3β)-Dammar-20-ene-3,24,25-triol

  • Molecular FormulaC30H52O3
  • Average mass460.732 Da
  • Monoisotopic mass460.391632 Da
  • ChemSpider ID28424361

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

(3β)-Dammar-20-en-3,24,25-triol [German] [ACD/IUPAC Name]
(3β)-Dammar-20-ene-3,24,25-triol [ACD/IUPAC Name]
(3β)-Dammar-20-ène-3,24,25-triol [French] [ACD/IUPAC Name]
Dammar-20-ene-3,24,25-triol, (3β)- [ACD/Index Name]
(24R)-5α-Dammara-20-ene-3β,24,25-triol
55050-69-6 [RN]
Dammar-20(21)-en-3,24,25-triol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 563.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.3±6.0 kJ/mol
Flash Point: 228.2±20.5 °C
Index of Refraction: 1.523
Molar Refractivity: 136.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 73944.61
ACD/KOC (pH 5.5): 106351.45
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 73944.61
ACD/KOC (pH 7.4): 106351.45
Polar Surface Area: 61 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 447.8±3.0 cm3

Click to predict properties on the Chemicalize site


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