ChemSpider 2D Image | (5Z,9alpha,11alpha)-9,11-Dihydroxy-15-oxo(3,3,4,4-~2~H_4_)prost-5-en-1-oic acid | C20H30D4O5

(5Z,9α,11α)-9,11-Dihydroxy-15-oxo(3,3,4,4-2H4)prost-5-en-1-oic acid

  • Molecular FormulaC20H30D4O5
  • Average mass358.506 Da
  • Monoisotopic mass358.265717 Da
  • ChemSpider ID17220794

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z,9α,11α)-9,11-Dihydroxy-15-oxo(3,3,4,4-2H4)prost-5-en-1-oic acid [ACD/IUPAC Name]
(5Z,9α,11α)-9,11-Dihydroxy-15-oxo(3,3,4,4-2H4)prost-5-en-1-säure [German] [ACD/IUPAC Name]
42932-59-2 [RN]
Acide (5Z,9α,11α)-9,11-dihydroxy-15-oxo(3,3,4,4-2H4)prost-5-én-1-oïque [French] [ACD/IUPAC Name]
Prost-5-en-1-oic-3,3,4,4-d4 acid, 9,11-dihydroxy-15-oxo-, (5Z,9α,11α)- [ACD/Index Name]
13,14-dihydro-15-keto Prostaglandin F2??-d4
13,14-dihydro-15-keto Prostaglandin F2?-d4
13,14-dihydro-15-keto-PGF2α-d4
13,14-dihydro-15-keto-Prostaglandin F2α-d4
9?,11?-dihydroxy-15-oxo-prost-5Z-en-1-oic-3,3,4,4-d4 acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 543.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.4±6.0 kJ/mol
Flash Point: 296.2±23.8 °C
Index of Refraction: 1.512
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 13.09
ACD/KOC (pH 5.5): 128.89
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 95 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 324.8±3.0 cm3

Click to predict properties on the Chemicalize site


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