ChemSpider 2D Image | tetranor-PGFM | C16H26O7

tetranor-PGFM

  • Molecular FormulaC16H26O7
  • Average mass330.373 Da
  • Monoisotopic mass330.167847 Da
  • ChemSpider ID29342058

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

23109-94-6 [RN]
8-[(1R,2R,5R)-2-(2-Carboxyethyl)-3,5-dihydroxycyclopentyl]-6-oxooctanoic acid [ACD/IUPAC Name]
8-[(1R,2R,5R)-2-(2-Carboxyethyl)-3,5-dihydroxycyclopentyl]-6-oxooctansäure [German] [ACD/IUPAC Name]
Acide 8-[(1R,2R,5R)-2-(2-carboxyéthyl)-3,5-dihydroxycyclopentyl]-6-oxooctanoïque [French] [ACD/IUPAC Name]
Cyclopentaneoctanoic acid, 2-(2-carboxyethyl)-3,5-dihydroxy-ε-oxo-, (1R,2R,5R)- [ACD/Index Name]
tetranor-PGFM
9?,11?-dihydroxy-15-oxo-13,14-dihydro-2,3,4,5-tetranor-prostan-1,20-dioic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 620.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.4±6.0 kJ/mol
Flash Point: 343.0±26.6 °C
Index of Refraction: 1.532
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 259.8±3.0 cm3

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