ChemSpider 2D Image | 2-(Dimethylsilyl)-2-methyl-1-propanamine | C6H17NSi

2-(Dimethylsilyl)-2-methyl-1-propanamine

  • Molecular FormulaC6H17NSi
  • Average mass131.291 Da
  • Monoisotopic mass131.113022 Da
  • ChemSpider ID32973492

More details:

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

1-Propanamine, 2-(dimethylsilyl)-2-methyl- [ACD/Index Name]
2-(Dimethylsilyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
2-(Dimethylsilyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
2-(Diméthylsilyl)-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
1314939-00-8 [RN]

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

Density:
Boiling Point: 132.8±23.0 °C at 760 mmHg
Vapour Pressure: 8.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.0±3.0 kJ/mol
Flash Point: 34.1±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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