ChemSpider 2D Image | 2-benzyl-2,6-diazaspiro[3.3]heptane | C12H16N2

2-benzyl-2,6-diazaspiro[3.3]heptane

  • Molecular FormulaC12H16N2
  • Average mass188.269 Da
  • Monoisotopic mass188.131348 Da
  • ChemSpider ID24721716

More details:






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

2,6-Diazaspiro[3.3]heptane, 2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-2,6-diazaspiro[3.3]heptan [German] [ACD/IUPAC Name]
2-Benzyl-2,6-diazaspiro[3.3]heptane [French] [ACD/IUPAC Name]
MFCD16877056 [MDL number]
[1194508-28-5]
1194508-28-5 [RN]
'1194508-28-5
124700-70-5 [RN]
2-(phenylmethyl)-2,6-diazaspiro[3.3]heptane
2-benzyl-2,6-diazaspiro[3.3]heptane [ACD/IUPAC Name]
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-28705]
    • Safety:

      20/21/22 Novochemy [NC-28705]
      20/21/36/37/39 Novochemy [NC-28705]
      GHS07; GHS09 Novochemy [NC-28705]
      H304; H332; H403 Novochemy [NC-28705]
      P332+P313; P305+P351+P338 Novochemy [NC-28705]
      R22 Novochemy [NC-28705]
      Warning Novochemy [NC-28705]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 287.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 125.2±18.3 °C
Index of Refraction: 1.616
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 165.9±5.0 cm3

Click to predict properties on the Chemicalize site






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