ChemSpider 2D Image | (3E)-3-Decen-1-yl sulfate | C10H19O4S

(3E)-3-Decen-1-yl sulfate

  • Molecular FormulaC10H19O4S
  • Average mass235.321 Da
  • Monoisotopic mass235.100952 Da
  • ChemSpider ID34448643

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-Decen-1-yl sulfate [ACD/IUPAC Name]
(3E)-3-Decen-1-ylsulfat [German] [ACD/IUPAC Name]
3-Decen-1-ol, hydrogen sulfate, ion(1-), (3E)- [ACD/Index Name]
Sulfate de (3E)-3-décén-1-yle [French] [ACD/IUPAC Name]
(3E)-dec-3-en-1-yl sulfate
  • Miscellaneous

    • Chemical Class:

      An organosulfate oxoanion that is the conjugate base of (3E)-dec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morpholog; ical changes in the green al ga Scenedesmus gutwinskii. ChEBI CHEBI:82992
      An organosulfate oxoanion that is the conjugate base of (3E)-dec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii. ChEBI CHEBI:82992

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

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