ChemSpider 2D Image | {3-Ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-kappaN)ethyl]-2,4-dimethyl-1H-pyrrolato-kappaN}{bis[(4-methylphenyl)ethynyl]}boron | C36H39BN2

{3-Ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-κN)ethyl]-2,4-dimethyl-1H-pyrrolato-κN}{bis[(4-methylphenyl)ethynyl]}boron

  • Molecular FormulaC36H39BN2
  • Average mass510.519 Da
  • Monoisotopic mass510.320618 Da
  • ChemSpider ID17261120

More details:

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

{3-Éthyl-5-[1-(4-éthyl-3,5-diméthyl-2H-pyrrol-2-ylidène-κN)éthyl]-2,4-diméthyl-1H-pyrrolato-κN}{bis[(4-méthylphényl)éthynyl]}bore [French] [ACD/IUPAC Name]
{3-Ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-κN)ethyl]-2,4-dimethyl-1H-pyrrolato-κN}{bis[(4-methylphenyl)ethynyl]}boron [ACD/IUPAC Name]
{3-Ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-yliden-κN)ethyl]-2,4-dimethyl-1H-pyrrolato-κN}{bis[(4-methylphenyl)ethinyl]}bor [German] [ACD/IUPAC Name]
Boron, [4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-κN)ethyl]-3,5-dimethyl-1H-pyrrolato-κN]bis[2-(4-methylphenyl)ethynyl]- [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: 6
#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: 8 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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