ChemSpider 2D Image | (1r,3R,4S)-3,4-Diazidocyclopentanecarbonyl chloride | C6H7ClN6O

(1r,3R,4S)-3,4-Diazidocyclopentanecarbonyl chloride

  • Molecular FormulaC6H7ClN6O
  • Average mass214.612 Da
  • Monoisotopic mass214.036987 Da
  • ChemSpider ID61470799

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1r,3R,4S)-3,4-Diazidocyclopentancarbonylchlorid [German] [ACD/IUPAC Name]
(1r,3R,4S)-3,4-Diazidocyclopentanecarbonyl chloride [ACD/IUPAC Name]
Chlorure de (1r,3R,4S)-3,4-diazidocyclopentanecarbonyle [French] [ACD/IUPAC Name]
Cyclopentanecarbonyl chloride, 3,4-diazido-, (1α,3α,4α)- [ACD/Index Name]
917980-16-6 [RN]

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: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.02
ACD/KOC (pH 5.5): 110.50
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.02
ACD/KOC (pH 7.4): 110.50
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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