ChemSpider 2D Image | 10,11,12-Trihydroxy-5,8,14,17-icosatetraenoic acid | C20H32O5

10,11,12-Trihydroxy-5,8,14,17-icosatetraenoic acid

  • Molecular FormulaC20H32O5
  • Average mass352.465 Da
  • Monoisotopic mass352.224976 Da
  • ChemSpider ID23354013

More details:






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

10,11,12-Trihydroxy-5,8,14,17-icosatetraenoic acid [ACD/IUPAC Name]
10,11,12-Trihydroxy-5,8,14,17-icosatetraensäure [German] [ACD/IUPAC Name]
5,8,14,17-Eicosatetraenoic acid, 10,11,12-trihydroxy- [ACD/Index Name]
Acide 10,11,12-trihydroxy-5,8,14,17-icosatétraénoïque [French] [ACD/IUPAC Name]
98004-40-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 556.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.3±6.0 kJ/mol
Flash Point: 304.1±26.6 °C
Index of Refraction: 1.541
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 16.55
ACD/KOC (pH 5.5): 153.57
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.46
Polar Surface Area: 98 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 321.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement