ChemSpider 2D Image | N-({2-[(Trimethylsilyl)methyl]bicyclo[2.2.1]hept-2-yl}methyl)cyclopropanamine | C15H29NSi

N-({2-[(Trimethylsilyl)methyl]bicyclo[2.2.1]hept-2-yl}methyl)cyclopropanamine

  • Molecular FormulaC15H29NSi
  • Average mass251.483 Da
  • Monoisotopic mass251.206924 Da
  • ChemSpider ID54877834

More details:

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

Bicyclo[2.2.1]heptane-2-methanamine, N-cyclopropyl-2-[(trimethylsilyl)methyl]- [ACD/Index Name]
N-({2-[(Trimethylsilyl)methyl]bicyclo[2.2.1]hept-2-yl}methyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-({2-[(Trimethylsilyl)methyl]bicyclo[2.2.1]hept-2-yl}methyl)cyclopropanamine [ACD/IUPAC Name]
N-({2-[(Triméthylsilyl)méthyl]bicyclo[2.2.1]hept-2-yl}méthyl)cyclopropanamine [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: 310.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.5±20.4 °C
Index of Refraction: 1.498
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 5.34
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 6.12
ACD/KOC (pH 7.4): 26.89
Polar Surface Area: 12 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 30.0±5.0 dyne/cm
Molar Volume: 265.2±5.0 cm3

Click to predict properties on the Chemicalize site


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