ChemSpider 2D Image | 6,7,9,10-Tetraazaspiro[4.5]dec-7-en-8-amine | C6H13N5

6,7,9,10-Tetraazaspiro[4.5]dec-7-en-8-amine

  • Molecular FormulaC6H13N5
  • Average mass155.201 Da
  • Monoisotopic mass155.117096 Da
  • ChemSpider ID27455616

More details:

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

6,7,9,10-Tetraazaspiro[4.5]dec-7-en-8-amin [German] [ACD/IUPAC Name]
6,7,9,10-Tetraazaspiro[4.5]dec-7-en-8-amine [ACD/Index Name] [ACD/IUPAC Name]
6,7,9,10-Tétraazaspiro[4.5]déc-7-én-8-amine [French] [ACD/IUPAC Name]
1211486-73-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 276.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 121.2±22.6 °C
Index of Refraction: 1.800
Molar Refractivity: 39.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 79.3±7.0 dyne/cm
Molar Volume: 93.0±7.0 cm3

Click to predict properties on the Chemicalize site


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