Found 13 results

Search term: MF = 'C_{35}H_{66}O_{4}'
ChemSpider 2D Image | 1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol | C35H66O4

1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol

  • Molecular FormulaC35H66O4
  • Average mass550.896 Da
  • Monoisotopic mass550.496094 Da
  • ChemSpider ID4445456

  • 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

(2S)-1-Hydroxy-3-[(1Z)-1-tetradecen-1-yloxy]-2-propanyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
(2S)-1-Hydroxy-3-[(1Z)-1-tetradecen-1-yloxy]-2-propanyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z)-9-Octadécénoate de (2S)-1-hydroxy-3-[(1Z)-1-tétradécén-1-yloxy]-2-propanyle [French] [ACD/IUPAC Name]
1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol
9-Octadecenoic acid, (1S)-2-hydroxy-1-[[(1Z)-1-tetradecen-1-yloxy]methyl]ethyl ester, (9Z)- [ACD/Index Name]
DG(P-14:0/18:1(9Z))
DG(P-14:0/18:1)

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

C13864 [DBID]
LMGL02040001 [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: 626.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.2±6.0 kJ/mol
Flash Point: 178.4±25.0 °C
Index of Refraction: 1.475
Molar Refractivity: 169.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 14.40
ACD/LogD (pH 5.5): 13.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 56 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 601.2±3.0 cm3

Click to predict properties on the Chemicalize site


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