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Search term: XQKWWUIRCYZBMX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N,N',N'-Tetrakis(trimethylsilyl)-1,4-benzenediamine | C18H40N2Si4

N,N,N',N'-Tetrakis(trimethylsilyl)-1,4-benzenediamine

  • Molecular FormulaC18H40N2Si4
  • Average mass396.866 Da
  • Monoisotopic mass396.226868 Da
  • ChemSpider ID26537783

More details:

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

1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(trimethylsilyl)- [ACD/Index Name]
25811-68-1 [RN]
N,N,N',N'-TETRAKIS(TRIMETHYLSILYL)-',4-PHENYLENEDIAMINE
N,N,N',N'-Tetrakis(trimethylsilyl)-1,4-benzenediamine [ACD/IUPAC Name]
N,N,N',N'-Tétrakis(triméthylsilyl)-1,4-benzènediamine [French] [ACD/IUPAC Name]
N,N,N',N'-Tetrakis(trimethylsilyl)-1,4-benzoldiamin [German] [ACD/IUPAC Name]
N1,N1,N4,N4-Tetrakis(trimethylsilyl)benzene-1,4-diamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 387.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 188.0±30.7 °C
Index of Refraction: 1.488
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 13311.82
ACD/KOC (pH 5.5): 8289.58
ACD/LogD (pH 7.4): 8.02
ACD/BCF (pH 7.4): 591018.00
ACD/KOC (pH 7.4): 368040.47
Polar Surface Area: 6 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 440.4±3.0 cm3

Click to predict properties on the Chemicalize site


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