ChemSpider 2D Image | N-Methyl-1-{1-[(trimethylsilyl)methyl]cyclopropyl}methanamine | C9H21NSi

N-Methyl-1-{1-[(trimethylsilyl)methyl]cyclopropyl}methanamine

  • Molecular FormulaC9H21NSi
  • Average mass171.355 Da
  • Monoisotopic mass171.144333 Da
  • ChemSpider ID54878119

More details:

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

Cyclopropanemethanamine, N-methyl-1-[(trimethylsilyl)methyl]- [ACD/Index Name]
N-Methyl-1-{1-[(trimethylsilyl)methyl]cyclopropyl}methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-{1-[(trimethylsilyl)methyl]cyclopropyl}methanamine [ACD/IUPAC Name]
N-Méthyl-1-{1-[(triméthylsilyl)méthyl]cyclopropyl}méthanamine [French] [ACD/IUPAC Name]
1697000-40-0 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 186.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 66.4±19.8 °C
Index of Refraction: 1.441
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 12 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 25.5±3.0 dyne/cm
Molar Volume: 204.4±3.0 cm3

Click to predict properties on the Chemicalize site


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