ChemSpider 2D Image | 8-Benzyl-2,8-diazaspiro[4.5]decan-1-one | C15H20N2O

8-Benzyl-2,8-diazaspiro[4.5]decan-1-one

  • Molecular FormulaC15H20N2O
  • Average mass244.332 Da
  • Monoisotopic mass244.157562 Da
  • ChemSpider ID23077067

More details:






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

1123242-53-4 [RN]
2,8-Diazaspiro[4.5]decan-1-one, 8-(phenylmethyl)- [ACD/Index Name]
8-Benzyl-2,8-diazaspiro[4.5]decan-1-on [German] [ACD/IUPAC Name]
8-Benzyl-2,8-diazaspiro[4.5]decan-1-one [ACD/IUPAC Name]
8-Benzyl-2,8-diazaspiro[4.5]décan-1-one [French] [ACD/IUPAC Name]
[1123242-53-4] [RN]
2,8-Diazaspiro[4.5]decan-1-one,8-(phenylmethyl)-
MFCD11109549 [MDL number]

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-07678]
    • Safety:

      20/21/22 Novochemy [NC-07678]
      20/21/36/37/39 Novochemy [NC-07678]
      GHS07; GHS09 Novochemy [NC-07678]
      H332; H403 Novochemy [NC-07678]
      IRRITANT Matrix Scientific 066673
      P332+P313; P305+P351+P338 Novochemy [NC-07678]
      TBC SynQuest 4H48-1-EJ
      Warning Novochemy [NC-07678]
      Xn Novochemy [NC-07678]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 430.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.4±26.8 °C
Index of Refraction: 1.595
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.56
Polar Surface Area: 32 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 211.9±5.0 cm3

Click to predict properties on the Chemicalize site






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