ChemSpider 2D Image | N-[2-(3-Fluorophenyl)-3-(trimethylsilyl)propyl]cyclopropanamine | C15H24FNSi

N-[2-(3-Fluorophenyl)-3-(trimethylsilyl)propyl]cyclopropanamine

  • Molecular FormulaC15H24FNSi
  • Average mass265.442 Da
  • Monoisotopic mass265.166199 Da
  • ChemSpider ID72225137

More details:

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

Benzeneethanamine, N-cyclopropyl-3-fluoro-β-[(trimethylsilyl)methyl]- [ACD/Index Name]
N-[2-(3-Fluorophenyl)-3-(trimethylsilyl)propyl]cyclopropanamine [ACD/IUPAC Name]
N-[2-(3-Fluorophényl)-3-(triméthylsilyl)propyl]cyclopropanamine [French] [ACD/IUPAC Name]
N-[2-(3-Fluorphenyl)-3-(trimethylsilyl)propyl]cyclopropanamin [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 316.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 145.0±23.7 °C
Index of Refraction: 1.500
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 5.86
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 25.39
ACD/KOC (pH 7.4): 118.04
Polar Surface Area: 12 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 29.7±5.0 dyne/cm
Molar Volume: 268.2±5.0 cm3

Click to predict properties on the Chemicalize site


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