ChemSpider 2D Image | Cetyl oleate | C34H66O2

Cetyl oleate

  • Molecular FormulaC34H66O2
  • Average mass506.887 Da
  • Monoisotopic mass506.506287 Da
  • ChemSpider ID4526656

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadécénoate d'hexadécyle [French] [ACD/IUPAC Name]
22393-86-8 [RN]
244-950-6 [EINECS]
9-Octadecenoic acid, hexadecyl ester, (9Z)- [ACD/Index Name]
Cetyl oleate
cis-9-Octadecenoic acid hexadecanyl ester
Hexadecyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
Hexadecyl (9Z)-octadec-9-enoate
Hexadecyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
MFCD00056218
More...

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

78K2L26L8N [DBID]
388335_ALDRICH [DBID]
BRN 1805188 [DBID]
C13821 [DBID]
LMFA07010001 [DBID]
O2505_SIGMA [DBID]
P0169_SIGMA [DBID]
UNII:78K2L26L8N [DBID]
UNII-78K2L26L8N [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: 566.6±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 57.7±22.6 °C
Index of Refraction: 1.462
Molar Refractivity: 161.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 16.13
ACD/LogD (pH 5.5): 14.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 586.9±3.0 cm3

Click to predict properties on the Chemicalize site


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