ChemSpider 2D Image | Cetyl ricinoleate | C34H66O3

Cetyl ricinoleate

  • Molecular FormulaC34H66O3
  • Average mass522.886 Da
  • Monoisotopic mass522.501221 Da
  • ChemSpider ID4942259

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9Z,12R)-12-Hydroxy-9-octadécénoate d'hexadécyle [French] [ACD/IUPAC Name]
10401-55-5 [RN]
233-864-4 [EINECS]
9-Octadecenoic acid, 12-hydroxy-, hexadecyl ester, (9Z,12R)- [ACD/Index Name]
Cetyl ricinoleate
Hexadecyl (9Z,12R)-12-hydroxy-9-octadecenoate [ACD/IUPAC Name]
Hexadecyl (9Z,12R)-12-hydroxyoctadec-9-enoate
Hexadecyl-(9Z,12R)-12-hydroxy-9-octadecenoat [German] [ACD/IUPAC Name]
RICINOLEIC ACID N-HEXADECYL ESTER
(Z,12R)-12-hydroxyoctadec-9-enoic acid cetyl ester
More...

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

1P677500YD [DBID]
UNII:1P677500YD [DBID]
UNII-1P677500YD [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 597.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.0±6.0 kJ/mol
Flash Point: 208.8±18.2 °C
Index of Refraction: 1.469
Molar Refractivity: 162.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 14.13
ACD/LogD (pH 5.5): 13.29
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.29
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 47 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 584.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement