ChemSpider 2D Image | (9alpha,11alpha,13E,15R,19R)-9,11,15,19-Tetrahydroxyprost-13-en-1-oic acid | C20H36O6

(9α,11α,13E,15R,19R)-9,11,15,19-Tetrahydroxyprost-13-en-1-oic acid

  • Molecular FormulaC20H36O6
  • Average mass372.496 Da
  • Monoisotopic mass372.251190 Da
  • ChemSpider ID29341957

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(9α,11α,13E,15R,19R)-9,11,15,19-Tetrahydroxyprost-13-en-1-oic acid [ACD/IUPAC Name]
(9α,11α,13E,15R,19R)-9,11,15,19-Tetrahydroxyprost-13-en-1-säure [German] [ACD/IUPAC Name]
Acide (9α,11α,13E,15R,19R)-9,11,15,19-tétrahydroxyprost-13-én-1-oïque [French] [ACD/IUPAC Name]
Prost-13-en-1-oic acid, 9,11,15,19-tetrahydroxy-, (9α,11α,13E,15R,19R)- [ACD/Index Name]
15(R),19(R)-hydroxy Prostaglandin F1?
15(R),19(R)-hydroxy Prostaglandin F1??
15(R),19(R)-hydroxy Prostaglandin F1α
15(R),19(R)-HYDROXY PROSTAGLANDIN F1α
9?,11?,15R,19R-tetrahydroxy-prost-13E-en-1-oic acid
9α,11α,15R,19R-tetrahydroxy-prost-13E-en-1-oic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 594.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.7±6.0 kJ/mol
Flash Point: 327.2±26.6 °C
Index of Refraction: 1.570
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.31
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 311.6±3.0 cm3

Click to predict properties on the Chemicalize site


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