ChemSpider 2D Image | 4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecane | C15H22N2O

4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecane

  • Molecular FormulaC15H22N2O
  • Average mass246.348 Da
  • Monoisotopic mass246.173218 Da
  • ChemSpider ID26519654

More details:






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

1-Oxa-4,9-diazaspiro[5.5]undecane, 4-(phenylmethyl)- [ACD/Index Name]
4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan [German] [ACD/IUPAC Name]
4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecane [ACD/IUPAC Name]
4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undécane [French] [ACD/IUPAC Name]
151096-97-8 [RN]
4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecane
4-Benzyl-1-oxa-4,9-diaza-spiro[5.5]undecane
MFCD16619255 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 366.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.5±27.9 °C
Index of Refraction: 1.580
Molar Refractivity: 73.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 221.1±5.0 cm3

Click to predict properties on the Chemicalize site






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