ChemSpider 2D Image | (1E)-N-(2-Methyl-2-propanyl)-2-(trimethylsilyl)ethanimine | C9H21NSi

(1E)-N-(2-Methyl-2-propanyl)-2-(trimethylsilyl)ethanimine

  • Molecular FormulaC9H21NSi
  • Average mass171.355 Da
  • Monoisotopic mass171.144333 Da
  • ChemSpider ID72389651

More details:

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

(1E)-N-(2-Methyl-2-propanyl)-2-(trimethylsilyl)ethanimin [German] [ACD/IUPAC Name]
(1E)-N-(2-Methyl-2-propanyl)-2-(trimethylsilyl)ethanimine [ACD/IUPAC Name]
(1E)-N-(2-Méthyl-2-propanyl)-2-(triméthylsilyl)éthanimine [French] [ACD/IUPAC Name]
2-Propanamine, 2-methyl-N-[(1E)-2-(trimethylsilyl)ethylidene]- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 204.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 77.2±25.1 °C
Index of Refraction: 1.417
Molar Refractivity: 55.6±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 7.67
ACD/KOC (pH 5.5): 41.56
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 59.78
ACD/KOC (pH 7.4): 323.93
Polar Surface Area: 12 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 19.5±7.0 dyne/cm
Molar Volume: 221.4±7.0 cm3

Click to predict properties on the Chemicalize site


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