ChemSpider 2D Image | N,N-Diethyl-1,1-dimethyl-1-(4-phenylbutyl)silanamine | C16H29NSi

N,N-Diethyl-1,1-dimethyl-1-(4-phenylbutyl)silanamine

  • Molecular FormulaC16H29NSi
  • Average mass263.494 Da
  • Monoisotopic mass263.206940 Da
  • ChemSpider ID59757619

More details:

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

N,N-Diethyl-1,1-dimethyl-1-(4-phenylbutyl)silanamin [German] [ACD/IUPAC Name]
N,N-Diethyl-1,1-dimethyl-1-(4-phenylbutyl)silanamine [ACD/IUPAC Name]
N,N-Diéthyl-1,1-diméthyl-1-(4-phénylbutyl)silanamine [French] [ACD/IUPAC Name]
Silanamine, N,N-diethyl-1,1-dimethyl-1-(4-phenylbutyl)- [ACD/Index Name]
(4-Phenylbutyl)(dimethyl)(diethylamino)silane
1858256-02-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 324.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 149.9±22.1 °C
Index of Refraction: 1.486
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 10.45
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 7.39
ACD/KOC (pH 7.4): 24.53
Polar Surface Area: 3 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 297.3±3.0 cm3

Click to predict properties on the Chemicalize site


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