Found 18 results

Search term: MF = 'C_{36}H_{66}O_{5}'
ChemSpider 2D Image | (9E,9'E)-12,12'-Oxybis(9-octadecenoic acid) | C36H66O5

(9E,9'E)-12,12'-Oxybis(9-octadecenoic acid)

  • Molecular FormulaC36H66O5
  • Average mass578.906 Da
  • Monoisotopic mass578.491028 Da
  • ChemSpider ID4943926

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,9'E)-12,12'-Oxybis(9-octadecenoic acid) [ACD/IUPAC Name]
(9E,9'E)-12,12'-Oxybis(9-octadecensäure) [German] [ACD/IUPAC Name]
9-Octadecenoic acid, 12,12'-oxybis-, (9E,9'E)- [ACD/Index Name]
Acide (9E,9'E)-12,12'-oxybis(9-octadécénoïque) [French] [ACD/IUPAC Name]
(9E)-12-{[(9E)-17-CARBOXYHEPTADEC-9-EN-7-YL]OXY}OCTADEC-9-ENOIC ACID
(E)-12-[(E)-18-hydroxy-18-oxooctadec-9-en-7-yl]oxyoctadec-9-enoic acid
79415-97-7 [RN]
9-Octadecenoic acid, 12,12'-oxybis-
Rcl-AD
Ricinoleic acid dimer

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

Density: 1.0±0.1 g/cm3
Boiling Point: 645.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 103.9±6.0 kJ/mol
Flash Point: 183.4±23.6 °C
Index of Refraction: 1.485
Molar Refractivity: 173.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 12.76
ACD/LogD (pH 5.5): 10.17
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1522541.13
ACD/LogD (pH 7.4): 7.15
ACD/BCF (pH 7.4): 12492.66
ACD/KOC (pH 7.4): 1451.87
Polar Surface Area: 84 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 606.4±3.0 cm3

Click to predict properties on the Chemicalize site


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