ChemSpider 2D Image | 1,3,5,7,9-Pentaazaspiro[5.5]undecane | C6H15N5

1,3,5,7,9-Pentaazaspiro[5.5]undecane

  • Molecular FormulaC6H15N5
  • Average mass157.217 Da
  • Monoisotopic mass157.132751 Da
  • ChemSpider ID24206799

More details:

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

1,3,5,7,9-Pentaazaspiro[5.5]undecan [German] [ACD/IUPAC Name]
1,3,5,7,9-Pentaazaspiro[5.5]undecane [ACD/Index Name] [ACD/IUPAC Name]
1,3,5,7,9-Pentaazaspiro[5.5]undécane [French] [ACD/IUPAC Name]
1,3,5,7,9-Pentaazaspiro[5.5]undecane (9CI)
64295-37-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 207.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 76.7±13.5 °C
Index of Refraction: 1.593
Molar Refractivity: 44.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -4.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 129.9±5.0 cm3

Click to predict properties on the Chemicalize site


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