ChemSpider 2D Image | (4R)-1-Benzyl-1,6-diazaspiro[3.4]octane | C13H18N2

(4R)-1-Benzyl-1,6-diazaspiro[3.4]octane

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID96750658

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-1-Benzyl-1,6-diazaspiro[3.4]octan [German] [ACD/IUPAC Name]
(4R)-1-Benzyl-1,6-diazaspiro[3.4]octane [ACD/IUPAC Name]
(4R)-1-Benzyl-1,6-diazaspiro[3.4]octane [French] [ACD/IUPAC Name]
1,6-Diazaspiro[3.4]octane, 1-(phenylmethyl)-, (4R)- [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: 310.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 132.5±11.9 °C
Index of Refraction: 1.603
Molar Refractivity: 62.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 182.2±5.0 cm3

Click to predict properties on the Chemicalize site


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