ChemSpider 2D Image | 3,3'-Bis(4-methoxyphenyl)-N,N,N',N'-tetrakis(trimethylsilyl)-1H,1'H-2,2'-biborirene-1,1'-diamine | C30H50B2N2O2Si4

3,3'-Bis(4-methoxyphenyl)-N,N,N',N'-tetrakis(trimethylsilyl)-1H,1'H-2,2'-biborirene-1,1'-diamine

  • Molecular FormulaC30H50B2N2O2Si4
  • Average mass604.694 Da
  • Monoisotopic mass604.313538 Da
  • ChemSpider ID30660186

More details:






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

[2,2'-Bi-1H-borirene]-1,1'-diamine, 3,3'-bis(4-methoxyphenyl)-N1,N1,N1',N1'-tetrakis(trimethylsilyl)- [ACD/Index Name]
3,3'-Bis(4-methoxyphenyl)-N,N,N',N'-tetrakis(trimethylsilyl)-1H,1'H-2,2'-biboriren-1,1'-diamin [German] [ACD/IUPAC Name]
3,3'-Bis(4-methoxyphenyl)-N,N,N',N'-tetrakis(trimethylsilyl)-1H,1'H-2,2'-biborirene-1,1'-diamine [ACD/IUPAC Name]
3,3'-Bis(4-méthoxyphényl)-N,N,N',N'-tétrakis(triméthylsilyl)-1H,1'H-2,2'-biborirène-1,1'-diamine [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: 577.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.2±32.9 °C
Index of Refraction: 1.522
Molar Refractivity: 182.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#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: 72.5±0.5 10-24cm3
Surface Tension: 29.5±5.0 dyne/cm
Molar Volume: 599.8±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement