ChemSpider 2D Image | N-Benzyl-1,1-dimethyl-1-(2-methyl-2-propanyl)silanamine | C13H23NSi

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

  • Molecular FormulaC13H23NSi
  • Average mass221.414 Da
  • Monoisotopic mass221.159973 Da
  • ChemSpider ID28713311

More details:

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

Benzenemethanamine, N-[(1,1-dimethylethyl)dimethylsilyl]- [ACD/Index Name]
N-Benzyl-1,1-dimethyl-1-(2-methyl-2-propanyl)silanamin [German] [ACD/IUPAC Name]
N-Benzyl-1,1-dimethyl-1-(2-methyl-2-propanyl)silanamine [ACD/IUPAC Name]
N-Benzyl-1,1-diméthyl-1-(2-méthyl-2-propanyl)silanamine [French] [ACD/IUPAC Name]
96201-10-4 [RN]
benzyl(tert-butyldimethylsilyl)amine
SILANAMINE, 1-(1,1-DIMETHYLETHYL)-1,1-DIMETHYL-N-(PHENYLMETHYL)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 259.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.7±18.7 °C
Index of Refraction: 1.483
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.80
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.89
Polar Surface Area: 12 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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