ChemSpider 2D Image | 1,4-Diazabicylo[2.2.2]octane-d12 | C6D12N2

1,4-Diazabicylo[2.2.2]octane-d12

  • Molecular FormulaC6D12N2
  • Average mass124.247 Da
  • Monoisotopic mass124.175369 Da
  • ChemSpider ID24533578

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H12)-1,4-Diazabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
(2H12)-1,4-Diazabicyclo[2.2.2]octane [ACD/IUPAC Name]
(2H12)-1,4-Diazabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
(2H12)-1,4-Diazabicyclo[2.2.2]octane
1,4-Diazabicyclo[2.2.2]octane-d12 [ACD/Index Name]
1,4-Diazabicyclo[2.2.2]octane-d12
1,4-Diazabicylo[2.2.2]octane-d12
119451-78-4 [RN]
T66 A B CN FNTJ &&Deutero-D12 [WLN]
DABCO [Wiki]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 174.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 62.2±0.0 °C
Index of Refraction: 1.561
Molar Refractivity: 33.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.96
Polar Surface Area: 6 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 103.5±5.0 cm3

Click to predict properties on the Chemicalize site


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