ChemSpider 2D Image | 3-methoxy Prostaglandin F1α | C21H38O6

3-methoxy Prostaglandin F1α

  • Molecular FormulaC21H38O6
  • Average mass386.523 Da
  • Monoisotopic mass386.266846 Da
  • ChemSpider ID29341817

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(9α,11α,13E,15S)-9,11,15-Trihydroxy-3-methoxyprost-13-en-1-oic acid [ACD/IUPAC Name]
(9α,11α,13E,15S)-9,11,15-Trihydroxy-3-methoxyprost-13-en-1-säure [German] [ACD/IUPAC Name]
3-methoxy Prostaglandin F1α
54432-43-8 [RN]
Acide (9α,11α,13E,15S)-9,11,15-trihydroxy-3-méthoxyprost-13-én-1-oïque [French] [ACD/IUPAC Name]
Prost-13-en-1-oic acid, 9,11,15-trihydroxy-3-methoxy-, (9α,11α,13E,15S)- [ACD/Index Name]
[54432-43-8] [RN]
3-methoxy Prostaglandin F1?
3-methoxy Prostaglandin F1??
3-methoxy Prostaglandin F1α
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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: 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: 179.5±23.6 °C
Index of Refraction: 1.548
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 4.06
ACD/KOC (pH 5.5): 41.94
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 337.0±3.0 cm3

Click to predict properties on the Chemicalize site


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