ChemSpider 2D Image | 4-[(1,3-Diethyl-1,3-dihydro-2H-1,3,2-benzodiazaborol-2-yl)ethynyl]-N,N-dimethylaniline | C20H24BN3

4-[(1,3-Diethyl-1,3-dihydro-2H-1,3,2-benzodiazaborol-2-yl)ethynyl]-N,N-dimethylaniline

  • Molecular FormulaC20H24BN3
  • Average mass317.236 Da
  • Monoisotopic mass317.206329 Da
  • ChemSpider ID30652594

More details:

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

4-[(1,3-Diethyl-1,3-dihydro-2H-1,3,2-benzodiazaborol-2-yl)ethinyl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-[(1,3-Diethyl-1,3-dihydro-2H-1,3,2-benzodiazaborol-2-yl)ethynyl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[(1,3-Diéthyl-1,3-dihydro-2H-1,3,2-benzodiazaborol-2-yl)éthynyl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[2-(1,3-diethyl-1,3-dihydro-2H-1,3,2-benzodiazaborol-2-yl)ethynyl]-N,N-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 448.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.3±29.3 °C
Index of Refraction: 1.614
Molar Refractivity: 99.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 10 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 285.8±5.0 cm3

Click to predict properties on the Chemicalize site


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