ChemSpider 2D Image | [1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium-2-yl][4-(ethoxycarbonyl)-5-methyl-1H-1,2,3-triazol-1-yl]dihydridoborate(1-) | C33H46BN5O2

[1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium-2-yl][4-(ethoxycarbonyl)-5-methyl-1H-1,2,3-triazol-1-yl]dihydridoborate(1-)

  • Molecular FormulaC33H46BN5O2
  • Average mass555.562 Da
  • Monoisotopic mass555.374451 Da
  • ChemSpider ID30651888

More details:






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

[1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium-2-yl][4-(ethoxycarbonyl)-5-methyl-1H-1,2,3-triazol-1-yl]dihydridoborat(1-) [German] [ACD/IUPAC Name]
[1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium-2-yl][4-(ethoxycarbonyl)-5-methyl-1H-1,2,3-triazol-1-yl]dihydridoborate(1-) [ACD/IUPAC Name]
[1,3-Bis(2,6-diisopropylphényl)-1H-imidazol-3-ium-2-yl][4-(éthoxycarbonyl)-5-méthyl-1H-1,2,3-triazol-1-yl]dihydruroborate(1-) [French] [ACD/IUPAC Name]
Borate(1-), [1,3-bis[2,6-bis(1-methylethyl)phenyl]-1H-imidazolium-2-yl][4-(ethoxycarbonyl)-5-methyl-1H-1,2,3-triazol-1-yl]dihydro- [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: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#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: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement