ChemSpider 2D Image | 5-(11-Methyltetradecyl)-1,3-phenylene bis(hydrogen sulfate) | C21H36O8S2

5-(11-Methyltetradecyl)-1,3-phenylene bis(hydrogen sulfate)

  • Molecular FormulaC21H36O8S2
  • Average mass480.636 Da
  • Monoisotopic mass480.185150 Da
  • ChemSpider ID78436022

More details:

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

1,3-Benzenediol, 5-(11-methyltetradecyl)-, bis(hydrogen sulfate) [ACD/Index Name]
5-(11-Methyltetradecyl)-1,3-phenylenbis(hydrogensulfat) [German] [ACD/IUPAC Name]
5-(11-Methyltetradecyl)-1,3-phenylene bis(hydrogen sulfate) [ACD/IUPAC Name]
Bis(hydrogénosulfate) de 5-(11-méthyltétradécyl)-1,3-phénylène [French] [ACD/IUPAC Name]
Panosialin D

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 120.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.10
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 389.3±3.0 cm3

Click to predict properties on the Chemicalize site


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