ChemSpider 2D Image | 2,2'-(1,4-Phenylene)bis[1,3-bis(2-methyl-2-propanyl)-1,3,2-diazaborolidine] | C26H48B2N4

2,2'-(1,4-Phenylene)bis[1,3-bis(2-methyl-2-propanyl)-1,3,2-diazaborolidine]

  • Molecular FormulaC26H48B2N4
  • Average mass438.308 Da
  • Monoisotopic mass438.406525 Da
  • ChemSpider ID21144599

More details:

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

1,3,2-Diazaborolidine, 2,2'-(1,4-phenylene)bis[1,3-bis(1,1-dimethylethyl)- [ACD/Index Name]
2,2'-(1,4-Phenylen)bis[1,3-bis(2-methyl-2-propanyl)-1,3,2-diazaborolidin] [German] [ACD/IUPAC Name]
2,2'-(1,4-Phenylene)bis[1,3-bis(2-methyl-2-propanyl)-1,3,2-diazaborolidine] [ACD/IUPAC Name]
2,2'-(1,4-Phénylène)bis[1,3-bis(2-méthyl-2-propanyl)-1,3,2-diazaborolidine] [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 481.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.8±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 137.8±0.4 cm3
#H bond acceptors: 4
#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: 13 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 36.4±5.0 dyne/cm
Molar Volume: 449.0±5.0 cm3

Click to predict properties on the Chemicalize site


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