ChemSpider 2D Image | (3beta)-(28-~13~C)Ergosta-5,24(28)-dien-3-ol | C2713CH46O

(3β)-(28-13C)Ergosta-5,24(28)-dien-3-ol

  • Molecular FormulaC2713CH46O
  • Average mass399.657 Da
  • Monoisotopic mass399.358215 Da
  • ChemSpider ID107446399

  • defined stereocentres - 8 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3β)-(28-13C)Ergosta-5,24(28)-dien-3-ol [German] [ACD/IUPAC Name]
(3β)-(28-13C)Ergosta-5,24(28)-dien-3-ol [ACD/IUPAC Name]
(3β)-(28-13C)Ergosta-5,24(28)-dién-3-ol [French] [ACD/IUPAC Name]
Ergosta-5,24(28)-dien-3-ol-28-13C, (3β)- [ACD/Index Name]
1239278-54-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 124.1±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 402.7±5.0 cm3

Click to predict properties on the Chemicalize site


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