Found 219 results

Search term: MF = 'C_{59}H_{110}O_{6}'
ChemSpider 2D Image | 2-(Palmitoyloxy)-1,3-propanediyl (11Z,11'Z)bis(-11-icosenoate) | C59H110O6

2-(Palmitoyloxy)-1,3-propanediyl (11Z,11'Z)bis(-11-icosenoate)

  • Molecular FormulaC59H110O6
  • Average mass915.501 Da
  • Monoisotopic mass914.830261 Da
  • ChemSpider ID30777958

  • Double-bond stereo - Double-bond stereo

More details:

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

(11Z,11'Z)Bis(-11-icosénoate) de 2-(palmitoyloxy)-1,3-propanediyle [French] [ACD/IUPAC Name]
11-Eicosenoic acid, 2-[(1-oxohexadecyl)oxy]-1,3-propanediyl ester, (11Z,11'Z)- [ACD/Index Name]
2-(Palmitoyloxy)-1,3-propandiyl-(11Z,11'Z)bis(-11-icosenoat) [German] [ACD/IUPAC Name]
2-(Palmitoyloxy)-1,3-propanediyl (11Z,11'Z)bis(-11-icosenoate) [ACD/IUPAC Name]
1-(11-Eicosenoyl)-2-hexadecanoyl-3-(11-eicosenoyl)-glycerol
1-Eicosenoyl-2-palmitoyl-3-eicosenoyl-glycerol
2-(hexadecanoyloxy)-3-[(11Z)-icos-11-enoyloxy]propyl (11Z)-icos-11-enoate
TAG(20:1/16:0/20:1)
TAG(56:2)
TG(20:1(11Z)/16:0/20:1(11Z))
More...

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 828.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 303.6±25.2 °C
Index of Refraction: 1.473
Molar Refractivity: 280.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 56
#Rule of 5 Violations: 2
ACD/LogP: 25.29
ACD/LogD (pH 5.5): 23.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 23.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 111.3±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 1000.5±3.0 cm3

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