ChemSpider 2D Image | (5E)-7-{3,5-Dihydroxy-2-[(1E)-3-hydroxy-1-decen-1-yl]cyclopentyl}-5-heptenoic acid | C22H38O5

(5E)-7-{3,5-Dihydroxy-2-[(1E)-3-hydroxy-1-decen-1-yl]cyclopentyl}-5-heptenoic acid

  • Molecular FormulaC22H38O5
  • Average mass382.534 Da
  • Monoisotopic mass382.271912 Da
  • ChemSpider ID28590443

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-7-{3,5-Dihydroxy-2-[(1E)-3-hydroxy-1-decen-1-yl]cyclopentyl}-5-heptenoic acid [ACD/IUPAC Name]
(5E)-7-{3,5-Dihydroxy-2-[(1E)-3-hydroxy-1-decen-1-yl]cyclopentyl}-5-heptensäure [German] [ACD/IUPAC Name]
Acide (5E)-7-{3,5-dihydroxy-2-[(1E)-3-hydroxy-1-décén-1-yl]cyclopentyl}-5-hepténoïque [French] [ACD/IUPAC Name]
36950-85-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 551.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 301.5±26.6 °C
Index of Refraction: 1.560
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 58.08
ACD/KOC (pH 5.5): 374.36
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.98
Polar Surface Area: 98 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 340.4±3.0 cm3

Click to predict properties on the Chemicalize site


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