ChemSpider 2D Image | 15(R)-Prostaglandin D2 | C20H32O5

15(R)-Prostaglandin D2

  • Molecular FormulaC20H32O5
  • Average mass352.465 Da
  • Monoisotopic mass352.224976 Da
  • ChemSpider ID21466931

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(5Z,8ξ,13E,15R)-9,15-Dihydroxy-11-oxoprosta-5,13-dien-1-oic acid [ACD/IUPAC Name]
(5Z,8ξ,13E,15R)-9,15-Dihydroxy-11-oxoprosta-5,13-dien-1-säure [German] [ACD/IUPAC Name]
15(R)-Prostaglandin D2
59894-05-2 [RN]
Acide (5Z,8ξ,13E,15R)-9,15-dihydroxy-11-oxoprosta-5,13-dién-1-oïque [French] [ACD/IUPAC Name]
Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-11-oxo-, (5Z,8ξ,13E,15R)- [ACD/Index Name]
9?,15R-dihydroxy-11-oxo-prosta-5Z,13E-dien-1-oic acid
9α,15R-dihydroxy-11-oxo-prosta-5Z,13E-dien-1-oic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 549.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.3±6.0 kJ/mol
Flash Point: 300.3±26.6 °C
Index of Refraction: 1.561
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 6.94
ACD/KOC (pH 5.5): 81.70
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 95 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


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