ChemSpider 2D Image | 2-Methyl-2-[(trimethylsilyl)methyl]-3-buten-1-amine | C9H21NSi

2-Methyl-2-[(trimethylsilyl)methyl]-3-buten-1-amine

  • Molecular FormulaC9H21NSi
  • Average mass171.355 Da
  • Monoisotopic mass171.144333 Da
  • ChemSpider ID54878407

More details:

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

2-Methyl-2-[(trimethylsilyl)methyl]-3-buten-1-amin [German] [ACD/IUPAC Name]
2-Methyl-2-[(trimethylsilyl)methyl]-3-buten-1-amine [ACD/IUPAC Name]
2-Méthyl-2-[(triméthylsilyl)méthyl]-3-butén-1-amine [French] [ACD/IUPAC Name]
3-Buten-1-amine, 2-methyl-2-[(trimethylsilyl)methyl]- [ACD/Index Name]
1693995-20-8 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 199.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 74.7±24.0 °C
Index of Refraction: 1.439
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 26 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 22.8±3.0 dyne/cm
Molar Volume: 211.7±3.0 cm3

Click to predict properties on the Chemicalize site


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