ChemSpider 2D Image | Bis[4-(diisopropylamino)-1,3-bis(2,6-diisopropylphenyl)-1,3-diazetidin-2-yl]dimagnesium(Mg-Mg) | C64H100Mg2N6

Bis[4-(diisopropylamino)-1,3-bis(2,6-diisopropylphenyl)-1,3-diazetidin-2-yl]dimagnesium(Mg-Mg)

  • Molecular FormulaC64H100Mg2N6
  • Average mass1002.129 Da
  • Monoisotopic mass1000.771057 Da
  • ChemSpider ID20581462

More details:






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

Bis[4-(diisopropylamino)-1,3-bis(2,6-diisopropylphenyl)-1,3-diazetidin-2-yl]dimagnesium(Mg-Mg) [ACD/IUPAC Name]
Bis[4-(diisopropylamino)-1,3-bis(2,6-diisopropylphenyl)-1,3-diazetidin-2-yl]dimagnesium(Mg-Mg) [German] [ACD/IUPAC Name]
Bis[4-(diisopropylamino)-1,3-bis(2,6-diisopropylphényl)-1,3-diazétidin-2-yl]dimagnésium(Mg-Mg) [French] [ACD/IUPAC Name]
Magnesium, bis[4-[bis(1-methylethyl)amino]-1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-diazetidin-2-yl]di-, (Mg-Mg) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 19 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Feedback Form