ChemSpider 2D Image | 1-Butyl-1-methyl-N-phenylsilanamine | C11H19NSi

1-Butyl-1-methyl-N-phenylsilanamine

  • Molecular FormulaC11H19NSi
  • Average mass193.361 Da
  • Monoisotopic mass193.128677 Da
  • ChemSpider ID35784428

More details:

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

1-Butyl-1-methyl-N-phenylsilanamin [German] [ACD/IUPAC Name]
1-Butyl-1-methyl-N-phenylsilanamine [ACD/IUPAC Name]
1-Butyl-1-méthyl-N-phénylsilanamine [French] [ACD/IUPAC Name]
Benzenamine, N-(butylmethylsilyl)- [ACD/Index Name]
66535-17-9 [RN]
methylbutyl-phenylaminosilane
SILANAMINE, 1-BUTYL-1-METHYL-N-PHENYL-

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

Density:
Boiling Point: 257.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.5±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 862.73
ACD/KOC (pH 5.5): 4053.63
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1143.17
ACD/KOC (pH 7.4): 5371.34
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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