Found 55 results

Search term: OYXZMSRRJOYLLO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-HYDROXYCHOLESTEROL | C27H46O2

7-HYDROXYCHOLESTEROL

  • Molecular FormulaC27H46O2
  • Average mass402.653 Da
  • Monoisotopic mass402.349792 Da
  • ChemSpider ID20021193

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

(3β)-Cholest-5-en-3,7-diol [German] [ACD/IUPAC Name]
(3β)-Cholest-5-ene-3,7-diol [ACD/IUPAC Name]
(3β)-Cholest-5-ène-3,7-diol [French] [ACD/IUPAC Name]
7-HYDROXYCHOLESTEROL
Cholest-5-ene-3,7-diol, (3β)- [ACD/Index Name]
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
16840-37-2 [RN]
566-26-7 [RN]
566-27-8 [RN]
5-CHOLESTEN-3-β, 7-α-DIOL
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 515.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.6±6.0 kJ/mol
Flash Point: 214.7±21.4 °C
Index of Refraction: 1.536
Molar Refractivity: 121.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 6.87
ACD/BCF (pH 5.5): 97504.28
ACD/KOC (pH 5.5): 129635.04
ACD/LogD (pH 7.4): 6.87
ACD/BCF (pH 7.4): 97504.28
ACD/KOC (pH 7.4): 129635.04
Polar Surface Area: 40 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 389.3±5.0 cm3

Click to predict properties on the Chemicalize site


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