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Search term: MCVCTAYMFBELCQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Nitro-N-[3-(trimethoxysilyl)propyl]aniline | C12H20N2O5Si

4-Nitro-N-[3-(trimethoxysilyl)propyl]aniline

  • Molecular FormulaC12H20N2O5Si
  • Average mass300.383 Da
  • Monoisotopic mass300.114136 Da
  • ChemSpider ID28688171

More details:

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

4-Nitro-N-[3-(trimethoxysilyl)propyl]anilin [German] [ACD/IUPAC Name]
4-Nitro-N-[3-(trimethoxysilyl)propyl]aniline [ACD/IUPAC Name]
4-Nitro-N-[3-(triméthoxysilyl)propyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-nitro-N-[3-(trimethoxysilyl)propyl]- [ACD/Index Name]
144450-32-8 [RN]
4-Nitro-N-(3-(trimethoxysilyl)propyl)aniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 379.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.1±23.7 °C
Index of Refraction: 1.528
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.17
ACD/KOC (pH 5.5): 220.30
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.17
ACD/KOC (pH 7.4): 220.31
Polar Surface Area: 86 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 258.1±3.0 cm3

Click to predict properties on the Chemicalize site


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