ChemSpider 2D Image | N-(4-Fluorobenzyl)spiro[4.5]decan-8-amine | C17H24FN

N-(4-Fluorobenzyl)spiro[4.5]decan-8-amine

  • Molecular FormulaC17H24FN
  • Average mass261.378 Da
  • Monoisotopic mass261.189270 Da
  • ChemSpider ID70816950

More details:

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

N-(4-Fluorbenzyl)spiro[4.5]decan-8-amin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)spiro[4.5]decan-8-amine [ACD/IUPAC Name]
N-(4-Fluorobenzyl)spiro[4.5]décan-8-amine [French] [ACD/IUPAC Name]
Spiro[4.5]decan-8-amine, N-[(4-fluorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 369.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.1±20.9 °C
Index of Refraction: 1.541
Molar Refractivity: 77.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 6.74
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 10.78
ACD/KOC (pH 7.4): 43.55
Polar Surface Area: 12 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 39.0±5.0 dyne/cm
Molar Volume: 246.3±5.0 cm3

Click to predict properties on the Chemicalize site


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