ChemSpider 2D Image | (13E)-9,11,15-Trihydroxyprost-13-en-1-oic acid | C20H36O5

(13E)-9,11,15-Trihydroxyprost-13-en-1-oic acid

  • Molecular FormulaC20H36O5
  • Average mass356.497 Da
  • Monoisotopic mass356.256287 Da
  • ChemSpider ID13438787

  • Double-bond stereo - Double-bond stereo

More details:

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

(13E)-9,11,15-Trihydroxyprost-13-en-1-oic acid [ACD/IUPAC Name]
(13E)-9,11,15-Trihydroxyprost-13-en-1-säure [German] [ACD/IUPAC Name]
Acide (13E)-9,11,15-trihydroxyprost-13-én-1-oïque [French] [ACD/IUPAC Name]
Cyclopentaneheptanoic acid, 3,5-dihydroxy-2-(3-hydroxy-1-octenyl)-
Prost-13-en-1-oic acid, 9,11,15-trihydroxy-, (13E)- [ACD/Index Name]
10164-73-5 [RN]
21562-58-3 [RN]
26771-96-0 [RN]
37785-86-7 [RN]
7-[(1R,2R)-3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]heptanoic 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: 526.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.1±6.0 kJ/mol
Flash Point: 286.3±26.6 °C
Index of Refraction: 1.555
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 17.46
ACD/KOC (pH 5.5): 159.94
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.57
Polar Surface Area: 98 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 313.7±3.0 cm3

Click to predict properties on the Chemicalize site


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