ChemSpider 2D Image | N-[4-(Trimethylsilyl)benzyl]tetrahydro-3-furanamine | C14H23NOSi

N-[4-(Trimethylsilyl)benzyl]tetrahydro-3-furanamine

  • Molecular FormulaC14H23NOSi
  • Average mass249.424 Da
  • Monoisotopic mass249.154892 Da
  • ChemSpider ID52659801

More details:

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

3-Furanamine, tetrahydro-N-[[4-(trimethylsilyl)phenyl]methyl]- [ACD/Index Name]
N-[4-(Trimethylsilyl)benzyl]tetrahydro-3-furanamin [German] [ACD/IUPAC Name]
N-[4-(Trimethylsilyl)benzyl]tetrahydro-3-furanamine [ACD/IUPAC Name]
N-[4-(Triméthylsilyl)benzyl]tétrahydro-3-furanamine [French] [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: 337.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.8±27.9 °C
Index of Refraction: 1.513
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 5.38
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 31.30
ACD/KOC (pH 7.4): 163.40
Polar Surface Area: 21 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 31.8±5.0 dyne/cm
Molar Volume: 252.4±5.0 cm3

Click to predict properties on the Chemicalize site


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