ChemSpider 2D Image | 15(R),19(R)-hydroxy Prostaglandin E1 | C20H34O6

15(R),19(R)-hydroxy Prostaglandin E1

  • Molecular FormulaC20H34O6
  • Average mass370.480 Da
  • Monoisotopic mass370.235535 Da
  • ChemSpider ID29341998
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(11α,13E,15R,19R)-11,15,19-Trihydroxy-9-oxoprost-13-en-1-oic acid [ACD/IUPAC Name]
(11α,13E,15R,19R)-11,15,19-Trihydroxy-9-oxoprost-13-en-1-säure [German] [ACD/IUPAC Name]
15(R),19(R)-hydroxy Prostaglandin E1
Acide (11α,13E,15R,19R)-11,15,19-trihydroxy-9-oxoprost-13-én-1-oïque [French] [ACD/IUPAC Name]
Prost-13-en-1-oic acid, 11,15,19-trihydroxy-9-oxo-, (11α,13E,15R,19R)- [ACD/Index Name]
9-oxo-11?,15R,19R-trihydroxy-prost-13E-en-1-oic acid
9-oxo-11α,15R,19R-trihydroxy-prost-13E-en-1-oic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 598.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.2±6.0 kJ/mol
Flash Point: 329.6±26.6 °C
Index of Refraction: 1.561
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.36
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 311.1±3.0 cm3

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