ChemSpider 2D Image | Hexaglyceryl oleate | C36H70O14

Hexaglyceryl oleate

  • Molecular FormulaC36H70O14
  • Average mass726.933 Da
  • Monoisotopic mass726.476563 Da
  • ChemSpider ID4940594

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Dihydroxypropyl 2-[(10Z)-5,6-bis(2,3-dihydroxypropyl)-1,2,21,22-tetrahydroxy-10-docosen-4-yl]-2,3-dideoxypentonate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-2-[(10Z)-5,6-bis(2,3-dihydroxypropyl)-1,2,21,22-tetrahydroxy-10-docosen-4-yl]-2,3-didesoxypentonat [German] [ACD/IUPAC Name]
2-[(10Z)-5,6-Bis(2,3-dihydroxypropyl)-1,2,21,22-tétrahydroxy-10-docosén-4-yl]-2,3-didésoxypentonate de 2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
Hexaglyceryl oleate
Pentonic acid, 2,3-dideoxy-2-[(7Z)-1,2,3-tris(2,3-dihydroxypropyl)-18,19-dihydroxy-7-nonadecen-1-yl]-, 2,3-dihydroxypropyl ester [ACD/Index Name]
2,3-DIHYDROXYPROPYL (9Z)-2,3,4,5-TETRAKIS(2,3-DIHYDROXYPROPYL)-20,21-DIHYDROXYHENICOS-9-ENOATE
2,3-dihydroxypropyl (Z)-2,3,4,5-tetrakis(2,3-dihydroxypropyl)-20,21-dihydroxyhenicos-9-enoate
39403-38-8 [RN]
68238-75-5 [RN]
75496-64-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Demal 14 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 931.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 153.7±6.0 kJ/mol
Flash Point: 275.8±27.8 °C
Index of Refraction: 1.548
Molar Refractivity: 188.7±0.3 cm3
#H bond acceptors: 14
#H bond donors: 12
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: -4.15
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 269 Å2
Polarizability: 74.8±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 593.7±3.0 cm3

Click to predict properties on the Chemicalize site


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