ChemSpider 2D Image | 2-Bromo-2-methyl-N-[3-(triethoxysilyl)propyl]propanamide | C13H28BrNO4Si

2-Bromo-2-methyl-N-[3-(triethoxysilyl)propyl]propanamide

  • Molecular FormulaC13H28BrNO4Si
  • Average mass370.355 Da
  • Monoisotopic mass369.097076 Da
  • ChemSpider ID25947223

More details:

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

2-Brom-2-methyl-N-[3-(triethoxysilyl)propyl]propanamid [German] [ACD/IUPAC Name]
2-Bromo-2-methyl-N-(3-triethoxysilyl-propyl)-propionamide
2-Bromo-2-methyl-N-[3-(triethoxysilyl)propyl]propanamide [ACD/IUPAC Name]
2-Bromo-2-méthyl-N-[3-(triéthoxysilyl)propyl]propanamide [French] [ACD/IUPAC Name]
908595-77-7 [RN]
Propanamide, 2-bromo-2-methyl-N-[3-(triethoxysilyl)propyl]- [ACD/Index Name]
3-(2-bromoisobutyramido) propyl (triethoxy)-silane
3-(2-bromoisobutyramido)propyl(triethoxy)silane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 394.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.4±23.7 °C
Index of Refraction: 1.464
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.49
ACD/KOC (pH 5.5): 401.75
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.49
ACD/KOC (pH 7.4): 401.75
Polar Surface Area: 57 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 317.1±3.0 cm3

Click to predict properties on the Chemicalize site


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