ChemSpider 2D Image | [5-Nitro-2-(trimethylsilyl)-1,3-phenylene]bis(N,N-dimethylmethanamine) | C15H27N3O2Si

[5-Nitro-2-(trimethylsilyl)-1,3-phenylene]bis(N,N-dimethylmethanamine)

  • Molecular FormulaC15H27N3O2Si
  • Average mass309.479 Da
  • Monoisotopic mass309.187256 Da
  • ChemSpider ID24737609

More details:

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

[5-Nitro-2-(trimethylsilyl)-1,3-phenylen]bis(N,N-dimethylmethanamin) [German] [ACD/IUPAC Name]
[5-Nitro-2-(trimethylsilyl)-1,3-phenylene]bis(N,N-dimethylmethanamine) [ACD/IUPAC Name]
[5-Nitro-2-(triméthylsilyl)-1,3-phénylène]bis(N,N-diméthylméthanamine) [French] [ACD/IUPAC Name]
1,3-Benzenedimethanamine, N1,N1,N3,N3-tetramethyl-5-nitro-2-(trimethylsilyl)- [ACD/Index 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: 376.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.6±27.9 °C
Index of Refraction: 1.525
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 14.53
ACD/KOC (pH 7.4): 79.93
Polar Surface Area: 52 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 36.6±5.0 dyne/cm
Molar Volume: 296.9±5.0 cm3

Click to predict properties on the Chemicalize site


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