ChemSpider 2D Image | UNII:47143LT58A | C70H128O10

UNII:47143LT58A

  • Molecular FormulaC70H128O10
  • Average mass1129.759 Da
  • Monoisotopic mass1128.950806 Da
  • ChemSpider ID8436160

  • defined stereocentres - 2 of 6 defined stereocentres

More details:

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

(2R)-2-{(1S)-1,2-Bis[(2-hexyldecanoyl)oxy]ethyl}-5-oxo-2,5-dihydrofuran-3,4-diyl-bis(2-hexyldecanoat) [German] [ACD/IUPAC Name]
Bis(2-hexyldécanoate) de (2R)-2-{(1S)-1,2-bis[(2-hexyldecanoyl)oxy]éthyl}-5-oxo-2,5-dihydrofurane-3,4-diyle [French] [ACD/IUPAC Name]
UNII:47143LT58A
183476-82-6 [RN]
ASCORBYL TETRA-2-HEXYLDECANOATE
ASCORBYL TETRAISOPALMITATE
L-Ascorbic acid,2,3,5,6-tetrakis(2-hexyldecanoate)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 947.4±64.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.0±3.0 kJ/mol
Flash Point: 333.5±34.0 °C
Index of Refraction: 1.491
Molar Refractivity: 332.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 62
#Rule of 5 Violations: 3
ACD/LogP: 29.22
ACD/LogD (pH 5.5): 27.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 27.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 132 Å2
Polarizability: 131.9±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 1149.9±5.0 cm3

Click to predict properties on the Chemicalize site


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