ChemSpider 2D Image | [(2,6-Diisopropylphenyl)imino](2,2'',4,4'',6,6''-hexaisopropyl-1,1':3',1''-terphenyl-2'-olato)methylene(1H-pyrrol-1-yl)molybdenum | C53H72MoN2O

[(2,6-Diisopropylphenyl)imino](2,2'',4,4'',6,6''-hexaisopropyl-1,1':3',1''-terphenyl-2'-olato)methylene(1H-pyrrol-1-yl)molybdenum

  • Molecular FormulaC53H72MoN2O
  • Average mass849.092 Da
  • Monoisotopic mass850.469849 Da
  • ChemSpider ID30659680

  • Charge - Charge

More details:

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

[(2,6-Diisopropylphényl)imino](2,2'',4,4'',6,6''-hexaisopropyl-1,1':3',1''-terphényl-2'-olato)méthylène(1H-pyrrol-1-yl)molybdène [French] [ACD/IUPAC Name]
[(2,6-Diisopropylphenyl)imino](2,2'',4,4'',6,6''-hexaisopropyl-1,1':3',1''-terphenyl-2'-olato)methylene(1H-pyrrol-1-yl)molybdenum [ACD/IUPAC Name]
Molybdenum, [[2,6-bis(1-methylethyl)phenyl]imino][2,2'',4,4'',6,6''-hexakis(1-methylethyl)[1,1':3',1''-terphenyl]-2'-olato]methylene-1H-pyrrol-1-yl- [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 14
#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: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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