Found 1 result

Search term: 79413385 (Found by CSID)
ChemSpider 2D Image | 8(R),11(S)-DiHODE | C18H32O4

8(R),11(S)-DiHODE

  • Molecular FormulaC18H32O4
  • Average mass312.444 Da
  • Monoisotopic mass312.230072 Da
  • ChemSpider ID79413385

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(8R,9Z,11S,12Z)-8,11-Dihydroxy-9,12-octadecadienoic acid [ACD/IUPAC Name]
(8R,9Z,11S,12Z)-8,11-Dihydroxy-9,12-octadecadiensäure [German] [ACD/IUPAC Name]
8(R),11(S)-DiHODE
885215-81-6 [RN]
9,12-Octadecadienoic acid, 8,11-dihydroxy-, (8R,9Z,11S,12Z)- [ACD/Index Name]
Acide (8R,9Z,11S,12Z)-8,11-dihydroxy-9,12-octadécadiénoïque [French] [ACD/IUPAC Name]
8R,11S-DiHODE
8R,11S-dihydroxy-9Z,12Z-octadecadienoic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 468.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.3±6.0 kJ/mol
Flash Point: 251.4±25.2 °C
Index of Refraction: 1.506
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 47.69
ACD/KOC (pH 5.5): 327.35
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.24
Polar Surface Area: 78 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

Click to predict properties on the Chemicalize site


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