ChemSpider 2D Image | (1r,4r)-1,4-Bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane | C9H18Cl2N2

(1r,4r)-1,4-Bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane

  • Molecular FormulaC9H18Cl2N2
  • Average mass225.158 Da
  • Monoisotopic mass224.083603 Da
  • ChemSpider ID28651418

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1r,4r)-1,4-Bis(2-chlorethyl)-1,4-diazoniabicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1r,4r)-1,4-Bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1r,4r)-1,4-Bis(2-chloroéthyl)-1,4-diazoniabicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
1,4-Diazoniabicyclo[2.2.1]heptane, 1,4-bis(2-chloroethyl)- [ACD/Index Name]

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -4.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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