ChemSpider 2D Image | 3,3'-[2-(2-Methoxy-1,2-azaborinin-1(2H)-yl)-1,1-ethanediyl]bis[1-(2-methyl-2-propanyl)-1H-[1,3,2]diazaborolo[1,2-a][1,2]azaborinine] | C27H38B3N5O

3,3'-[2-(2-Methoxy-1,2-azaborinin-1(2H)-yl)-1,1-ethanediyl]bis[1-(2-methyl-2-propanyl)-1H-[1,3,2]diazaborolo[1,2-a][1,2]azaborinine]

  • Molecular FormulaC27H38B3N5O
  • Average mass481.056 Da
  • Monoisotopic mass481.335541 Da
  • ChemSpider ID30660143

More details:

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

1H-[1,3,2]Diazaborolo[1,2-a][1,2]azaborine, 3,3'-[2-(2-methoxy-1,2-azaborin-1(2H)-yl)ethylidene]bis[1-(1,1-dimethylethyl)- [ACD/Index Name]
3,3'-[2-(2-Methoxy-1,2-azaborinin-1(2H)-yl)-1,1-ethandiyl]bis[1-(2-methyl-2-propanyl)-1H-[1,3,2]diazaborolo[1,2-a][1,2]azaborinin] [German] [ACD/IUPAC Name]
3,3'-[2-(2-Methoxy-1,2-azaborinin-1(2H)-yl)-1,1-ethanediyl]bis[1-(2-methyl-2-propanyl)-1H-[1,3,2]diazaborolo[1,2-a][1,2]azaborinine] [ACD/IUPAC Name]
3,3'-[2-(2-Méthoxy-1,2-azaborinin-1(2H)-yl)-1,1-éthanediyl]bis[1-(2-méthyl-2-propanyl)-1H-[1,3,2]diazaborolo[1,2-a][1,2]azaborinine] [French] [ACD/IUPAC 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: 564.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.4±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 147.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#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: 25 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 427.4±5.0 cm3

Click to predict properties on the Chemicalize site


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