ChemSpider 2D Image | WG2933500 | C24H46O6

WG2933500

  • Molecular FormulaC24H46O6
  • Average mass430.618 Da
  • Monoisotopic mass430.329437 Da
  • ChemSpider ID23717966
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

(5ξ)-1,4-Anhydro-6-O-stearoyl-D-xylo-hexitol [ACD/IUPAC Name]
(5ξ)-1,4-Anhydro-6-O-stearoyl-D-xylo-hexitol [German] [ACD/IUPAC Name]
(5ξ)-1,4-Anhydro-6-O-stearoyl-D-xylo-hexitol [French] [ACD/IUPAC Name]
1338-41-6 [RN]
215-664-9 [EINECS] [MDL number]
D-xylo-Heξtol, 1,4-anhydro-6-O-(1-oxooctadecyl)-, (5ξ)- [ACD/Index Name]
MFCD00005366 [MDL number]
Sorbitan Monostearate (Span 60)
Sorbitan stearate
Sorbitane monostearate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Span 60 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 579.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.5±6.0 kJ/mol
Flash Point: 185.3±22.2 °C
Index of Refraction: 1.497
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 6.89
ACD/BCF (pH 5.5): 101728.35
ACD/KOC (pH 5.5): 133630.47
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 101728.02
ACD/KOC (pH 7.4): 133630.03
Polar Surface Area: 96 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 407.4±3.0 cm3

Click to predict properties on the Chemicalize site






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