Found 1 result

Search term: 19321-40-5 (Found by approved synonym)
ChemSpider 2D Image | pentaerythritol tetraoleate | C77H140O8

pentaerythritol tetraoleate

  • Molecular FormulaC77H140O8
  • Average mass1193.931 Da
  • Monoisotopic mass1193.054810 Da
  • ChemSpider ID4941134

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadécénoate de 3-[(9Z)-9-octadecenoyloxy]-2,2-bis{[(9Z)-9-octadecenoyloxy]méthyl}propyle [French] [ACD/IUPAC Name]
19321-40-5 [RN]
242-960-5 [EINECS]
3-[(9Z)-9-Octadecenoyloxy]-2,2-bis{[(9Z)-9-octadecenoyloxy]methyl}propyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
3-[(9Z)-9-Octadecenoyloxy]-2,2-bis{[(9Z)-9-octadecenoyloxy]methyl}propyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
3-[(9Z)-Octadec-9-enoyloxy]-2,2-bis{[(9Z)-octadec-9-enoyloxy]methyl}propyl (9Z)-octadec-9-enoate
9-octadecenoic acid, 3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-2,2-bis[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]propyl ester, (9Z)-
pentaerythritol tetraoleate
Pentaerythrityl tetraoleate
(Z)-octadec-9-enoic acid [3-[(Z)-1-oxooctadec-9-enoxy]-2,2-bis[[(Z)-1-oxooctadec-9-enoxy]methyl]propyl] ester
More...

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

TR8SGI88PN [DBID]
UNII:TR8SGI88PN [DBID]
UNII-TR8SGI88PN [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: 996.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.5±3.0 kJ/mol
Flash Point: 343.1±34.3 °C
Index of Refraction: 1.480
Molar Refractivity: 366.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 72
#Rule of 5 Violations: 2
ACD/LogP: 31.93
ACD/LogD (pH 5.5): 30.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 30.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 105 Å2
Polarizability: 145.1±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 1288.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement