Found 1 result

Search term: 35032545 (Found by CSID)

ChemSpider 2D Image | (4Z,7Z,10Z)-12-{3-Hydroxy-2-[(1E)-3-hydroxy-1-penten-1-yl]-5-oxocyclopentyl}-4,7,10-dodecatrienoic acid | C22H32O5

(4Z,7Z,10Z)-12-{3-Hydroxy-2-[(1E)-3-hydroxy-1-penten-1-yl]-5-oxocyclopentyl}-4,7,10-dodecatrienoic acid

  • Molecular FormulaC22H32O5
  • Average mass376.487 Da
  • Monoisotopic mass376.224976 Da
  • ChemSpider ID35032545
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z,7Z,10Z)-12-{3-Hydroxy-2-[(1E)-3-hydroxy-1-penten-1-yl]-5-oxocyclopentyl}-4,7,10-dodecatrienoic acid [ACD/IUPAC Name]
(4Z,7Z,10Z)-12-{3-Hydroxy-2-[(1E)-3-hydroxy-1-penten-1-yl]-5-oxocyclopentyl}-4,7,10-dodecatriensäure [German] [ACD/IUPAC Name]
4,7,10-Dodecatrienoic acid, 12-[3-hydroxy-2-[(1E)-3-hydroxy-1-penten-1-yl]-5-oxocyclopentyl]-, (4Z,7Z,10Z)- [ACD/Index Name]
Acide (4Z,7Z,10Z)-12-{3-hydroxy-2-[(1E)-3-hydroxy-1-pentén-1-yl]-5-oxocyclopentyl}-4,7,10-dodécatriénoïque [French] [ACD/IUPAC Name]
(4Z,7Z,10Z)-12-{3-hydroxy-2-[(1E)-3-hydroxypent-1-en-1-yl]-5-oxocyclopentyl}dodeca-4,7,10-trienoic acid
13,17-Cyclo-14-oxo-16,20-dihydroxy-4Z,7Z,10Z,18E-docosatetraenoate
13,17-Cyclo-14-oxo-16,20-dihydroxy-4Z,7Z,10Z,18E-docosatetraenoic acid
20-hydroxy-E4-neuroprostane
20OHE4NP

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.0±6.0 kJ/mol
Flash Point: 290.1±26.6 °C
Index of Refraction: 1.579
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 35.02
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 327.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement