ChemSpider 2D Image | (2S)-3-Hydroxy-2-[(9Z)-9-tetradecenoyloxy]propyl pentadecanoate | C32H60O5

(2S)-3-Hydroxy-2-[(9Z)-9-tetradecenoyloxy]propyl pentadecanoate

  • Molecular FormulaC32H60O5
  • Average mass524.816 Da
  • Monoisotopic mass524.444092 Da
  • ChemSpider ID24765901
  • 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)-3-Hydroxy-2-[(9Z)-9-tetradecenoyloxy]propyl pentadecanoate [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-[(9Z)-9-tetradecenoyloxy]propyl-pentadecanoat [German] [ACD/IUPAC Name]
Pentadécanoate de (2S)-3-hydroxy-2-[(9Z)-9-tetradecenoyloxy]propyle [French] [ACD/IUPAC Name]
Pentadecanoic acid, (2S)-3-hydroxy-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl ester [ACD/Index Name]
(2S)-3-hydroxy-2-[(9Z)-tetradec-9-enoyloxy]propyl pentadecanoate
1-Pentadecanoyl-2-myristoleoyl-sn-glycerol
DAG(15:0/14:1)
DAG(15:0/14:1n5)
DAG(15:0/14:1w5)
DAG(29:1)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 594.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.8±6.0 kJ/mol
Flash Point: 172.1±15.3 °C
Index of Refraction: 1.472
Molar Refractivity: 155.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 12.23
ACD/LogD (pH 5.5): 11.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 555.2±3.0 cm3

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