ChemSpider 2D Image | Prostaglandin D1 Alcohol | C20H36O4

Prostaglandin D1 Alcohol

  • Molecular FormulaC20H36O4
  • Average mass340.497 Da
  • Monoisotopic mass340.261353 Da
  • ChemSpider ID21466967

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 4 defined stereocentres

More details:

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

(8ξ,13E)-1,9,15-Trihydroxyprost-13-en-11-on [German] [ACD/IUPAC Name]
(8ξ,13E)-1,9,15-Trihydroxyprost-13-en-11-one [ACD/IUPAC Name]
(8ξ,13E)-1,9,15-Trihydroxyprost-13-én-11-one [French] [ACD/IUPAC Name]
1176470-37-3 [RN]
Prost-13-en-11-one, 1,9,15-trihydroxy-, (8ξ,13E)- [ACD/Index Name]
Prostaglandin D1 Alcohol
1,9?,15S-trihydroxy-prost-13E-en-11-one
1,9α,15S-trihydroxy-prost-13E-en-11-one
Prostaglandin D1 Alcohol|1,9α,15S-trihydroxy-prost-13E-en-11-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 503.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 272.5±26.6 °C
Index of Refraction: 1.540
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.74
ACD/KOC (pH 5.5): 965.21
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.74
ACD/KOC (pH 7.4): 965.21
Polar Surface Area: 78 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 316.1±3.0 cm3

Click to predict properties on the Chemicalize site


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