ChemSpider 2D Image | N,N'-Bis{3-[bis(trimethylsilyl)amino]propyl}-N,N'-bis(trimethylsilyl)-1,4-butanediamine | C28H74N4Si6

N,N'-Bis{3-[bis(trimethylsilyl)amino]propyl}-N,N'-bis(trimethylsilyl)-1,4-butanediamine

  • Molecular FormulaC28H74N4Si6
  • Average mass635.427 Da
  • Monoisotopic mass634.452881 Da
  • ChemSpider ID521491

More details:






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

1,4-Butanediamine, N1,N4-bis[3-[bis(trimethylsilyl)amino]propyl]-N1,N4-bis(trimethylsilyl)- [ACD/Index Name]
N,N'-Bis{3-[bis(trimethylsilyl)amino]propyl}-N,N'-bis(trimethylsilyl)-1,4-butandiamin [German] [ACD/IUPAC Name]
N,N'-Bis{3-[bis(trimethylsilyl)amino]propyl}-N,N'-bis(trimethylsilyl)-1,4-butanediamine [ACD/IUPAC Name]
N,N'-Bis{3-[bis(triméthylsilyl)amino]propyl}-N,N'-bis(triméthylsilyl)-1,4-butanediamine [French] [ACD/IUPAC Name]
Spermine per-TMS II

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 549.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.8±32.9 °C
Index of Refraction: 1.454
Molar Refractivity: 199.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 285.91
ACD/KOC (pH 5.5): 36.83
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 316.84
ACD/KOC (pH 7.4): 40.82
Polar Surface Area: 13 Å2
Polarizability: 78.9±0.5 10-24cm3
Surface Tension: 22.8±3.0 dyne/cm
Molar Volume: 734.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement