ChemSpider 2D Image | (3Z)-3-Decen-1-ylsulfamate | C10H20NO3S

(3Z)-3-Decen-1-ylsulfamate

  • Molecular FormulaC10H20NO3S
  • Average mass234.336 Da
  • Monoisotopic mass234.116943 Da
  • ChemSpider ID34448647

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-Decen-1-ylsulfamat [German] [ACD/IUPAC Name]
(3Z)-3-Decen-1-ylsulfamate [ACD/IUPAC Name]
(3Z)-3-Décén-1-ylsulfamate [French] [ACD/IUPAC Name]
Sulfamic acid, N-[(3Z)-3-decen-1-yl]-, ion(1-) [ACD/Index Name]
(3Z)-dec-3-en-1-ylsulfamate
  • Miscellaneous

    • Chemical Class:

      An organic sulfamate oxoanion that is the conjugate base of (3Z)-dec-3-en-1-ylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morpholo; gical changes in the green a lga Scenedesmus gutwinskii. ChEBI CHEBI:82996
      An organic sulfamate oxoanion that is the conjugate base of (3Z)-dec-3-en-1-ylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alg a Scenedesmus gutwinskii. ChEBI CHEBI:82996

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: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

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