ChemSpider 2D Image | Prostaglandin F2α dimethyl amide | C22H39NO4

Prostaglandin F2α dimethyl amide

  • Molecular FormulaC22H39NO4
  • Average mass381.549 Da
  • Monoisotopic mass381.287903 Da
  • ChemSpider ID32815714

  • 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,15R)-9,11,15-Trihydroxy-N,N-dimethylprosta-5,13-dien-1-amid [German] [ACD/IUPAC Name]
(5Z,9α,11α,13E,15R)-9,11,15-Trihydroxy-N,N-dimethylprosta-5,13-dien-1-amide [ACD/IUPAC Name]
(5Z,9α,11α,13E,15R)-9,11,15-Trihydroxy-N,N-diméthylprosta-5,13-dién-1-amide [French] [ACD/IUPAC Name]
68192-15-4 [RN]
Prosta-5,13-dien-1-amide, 9,11,15-trihydroxy-N,N-dimethyl-, (5Z,9α,11α,13E,15R)- [ACD/Index Name]
Prostaglandin F2α dimethyl amide
[68192-15-4] [RN]
MFCD00797652
N,N-DIMETHYL-9α, 11α, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIEN-1-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: 529.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.5±6.0 kJ/mol
Flash Point: 274.0±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.47
ACD/KOC (pH 5.5): 584.46
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.47
ACD/KOC (pH 7.4): 584.46
Polar Surface Area: 81 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 350.1±3.0 cm3

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