ChemSpider 2D Image | (5Z,13E,17Z)-9,11,15-Trihydroxyprosta-5,13,17-trien-1-oic acid | C20H32O5

(5Z,13E,17Z)-9,11,15-Trihydroxyprosta-5,13,17-trien-1-oic acid

  • Molecular FormulaC20H32O5
  • Average mass352.465 Da
  • Monoisotopic mass352.224976 Da
  • ChemSpider ID129307611

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,13E,17Z)-9,11,15-Trihydroxyprosta-5,13,17-trien-1-oic acid [ACD/IUPAC Name]
(5Z,13E,17Z)-9,11,15-Trihydroxyprosta-5,13,17-trien-1-säure [German] [ACD/IUPAC Name]
Acide (5Z,13E,17Z)-9,11,15-trihydroxyprosta-5,13,17-trién-1-oïque [French] [ACD/IUPAC Name]
Prosta-5,13,17-trien-1-oic acid, 9,11,15-trihydroxy-, (5Z,13E,17Z)- [ACD/Index Name]
Prostaglandin F3α

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

C06476 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 541.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.2±6.0 kJ/mol
Flash Point: 295.4±26.6 °C
Index of Refraction: 1.585
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 36.89
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 301.0±3.0 cm3

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