ChemSpider 2D Image | N-Methyl-N-[2-methyl-4-(trimethylsilyl)-2,3-butadien-1-yl]cyclohexanamine | C15H29NSi

N-Methyl-N-[2-methyl-4-(trimethylsilyl)-2,3-butadien-1-yl]cyclohexanamine

  • Molecular FormulaC15H29NSi
  • Average mass251.483 Da
  • Monoisotopic mass251.206924 Da
  • ChemSpider ID74069083

More details:

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

Cyclohexanamine, N-methyl-N-[2-methyl-4-(trimethylsilyl)-2,3-butadien-1-yl]- [ACD/Index Name]
N-Methyl-N-[2-methyl-4-(trimethylsilyl)-2,3-butadien-1-yl]cyclohexanamin [German] [ACD/IUPAC Name]
N-Methyl-N-[2-methyl-4-(trimethylsilyl)-2,3-butadien-1-yl]cyclohexanamine [ACD/IUPAC Name]
N-Méthyl-N-[2-méthyl-4-(triméthylsilyl)-2,3-butadién-1-yl]cyclohexanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 319.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.0±22.3 °C
Index of Refraction: 1.471
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 6.89
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 15.55
ACD/KOC (pH 7.4): 63.23
Polar Surface Area: 3 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 21.5±5.0 dyne/cm
Molar Volume: 292.8±5.0 cm3

Click to predict properties on the Chemicalize site


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