ChemSpider 2D Image | (22E)-Ergosta-7,22-diene-3,5,6,9-tetrol | C28H46O4

(22E)-Ergosta-7,22-diene-3,5,6,9-tetrol

  • Molecular FormulaC28H46O4
  • Average mass446.662 Da
  • Monoisotopic mass446.339600 Da
  • ChemSpider ID20057479

  • Double-bond stereo - Double-bond stereo

More details:

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

(22E)-Ergosta-7,22-dien-3,5,6,9-tetrol [German] [ACD/IUPAC Name]
(22E)-Ergosta-7,22-diene-3,5,6,9-tetrol [ACD/IUPAC Name]
(22E)-Ergosta-7,22-diène-3,5,6,9-tétrol [French] [ACD/IUPAC Name]
10,13-Dimethyl-17-(1,4,5-trimethyl-hex-2-enyl)-1,3,4,6,10,11,12,13,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthrene-3,5,6,9-tetraol
Ergosta-7,22-diene-3,5,6,9-tetrol, (22E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 565.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.5±6.0 kJ/mol
Flash Point: 235.2±24.7 °C
Index of Refraction: 1.570
Molar Refractivity: 129.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2265.71
ACD/KOC (pH 5.5): 8775.08
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2265.70
ACD/KOC (pH 7.4): 8775.06
Polar Surface Area: 81 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 393.5±5.0 cm3

Click to predict properties on the Chemicalize site


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