ChemSpider 2D Image | (1R,5S)-7-(5-Fluoro-2-methylbenzyl)-1-methoxy-7-azaspiro[4.5]decane | C18H26FNO

(1R,5S)-7-(5-Fluoro-2-methylbenzyl)-1-methoxy-7-azaspiro[4.5]decane

  • Molecular FormulaC18H26FNO
  • Average mass291.404 Da
  • Monoisotopic mass291.199829 Da
  • ChemSpider ID71336562

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,5S)-7-(5-Fluor-2-methylbenzyl)-1-methoxy-7-azaspiro[4.5]decan [German] [ACD/IUPAC Name]
(1R,5S)-7-(5-Fluoro-2-methylbenzyl)-1-methoxy-7-azaspiro[4.5]decane [ACD/IUPAC Name]
(1R,5S)-7-(5-Fluoro-2-méthylbenzyl)-1-méthoxy-7-azaspiro[4.5]décane [French] [ACD/IUPAC Name]
7-Azaspiro[4.5]decane, 7-[(5-fluoro-2-methylphenyl)methyl]-1-methoxy-, (1R,5S)- [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: 371.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.2±26.5 °C
Index of Refraction: 1.541
Molar Refractivity: 83.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 5.49
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 35.13
ACD/KOC (pH 7.4): 189.49
Polar Surface Area: 12 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 267.0±5.0 cm3

Click to predict properties on the Chemicalize site


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