ChemSpider 2D Image | N-Allyl-1,1-dimethyl-1-(2-methyl-2-propanyl)silanamine | C9H21NSi

N-Allyl-1,1-dimethyl-1-(2-methyl-2-propanyl)silanamine

  • Molecular FormulaC9H21NSi
  • Average mass171.355 Da
  • Monoisotopic mass171.144333 Da
  • ChemSpider ID29334820

More details:

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

N-Allyl-1,1-dimethyl-1-(2-methyl-2-propanyl)silanamin [German] [ACD/IUPAC Name]
N-Allyl-1,1-dimethyl-1-(2-methyl-2-propanyl)silanamine [ACD/IUPAC Name]
N-Allyl-1,1-diméthyl-1-(2-méthyl-2-propanyl)silanamine [French] [ACD/IUPAC Name]
Silanamine, 1-(1,1-dimethylethyl)-1,1-dimethyl-N-2-propen-1-yl- [ACD/Index Name]
(tert-butyldimethylsilyl)(prop-2-en-1-yl)amine
120420-05-5 [RN]
N-Allyl-N-tert-butyldimethylsilylamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 162.4±19.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 52.0±21.5 °C
Index of Refraction: 1.428
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.17
Polar Surface Area: 12 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 20.5±3.0 dyne/cm
Molar Volume: 216.8±3.0 cm3

Click to predict properties on the Chemicalize site


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