ChemSpider 2D Image | (5Z,9alpha,11alpha,13E,15S)-N-Ethyl-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-amide | C23H41NO4

(5Z,9α,11α,13E,15S)-N-Ethyl-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-amide

  • Molecular FormulaC23H41NO4
  • Average mass395.576 Da
  • Monoisotopic mass395.303558 Da
  • ChemSpider ID29342043

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(5Z,9α,11α,13E,15S)-N-Ethyl-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-amid [German] [ACD/IUPAC Name]
(5Z,9α,11α,13E,15S)-N-Ethyl-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-amide [ACD/IUPAC Name]
(5Z,9α,11α,13E,15S)-N-Éthyl-9,11,15-trihydroxy-15-méthylprosta-5,13-dién-1-amide [French] [ACD/IUPAC Name]
Prosta-5,13-dien-1-amide, N-ethyl-9,11,15-trihydroxy-15-methyl-, (5Z,9α,11α,13E,15S)- [ACD/Index Name]
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]-N-ethylhept-5-enamide
15(S)-15-methyl Prostaglandin F2? ethyl amide
9?,11?,15S-trihydroxy-15-methyl-prosta-5Z,13E-dien-1-oic acid, ethyl amide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 572.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.6±6.0 kJ/mol
Flash Point: 300.0±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 116.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.15
ACD/KOC (pH 5.5): 1233.58
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.15
ACD/KOC (pH 7.4): 1233.58
Polar Surface Area: 90 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 367.8±3.0 cm3

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