ChemSpider 2D Image | Di-tert-butyldiazene | C8H18N2

Di-tert-butyldiazene

  • Molecular FormulaC8H18N2
  • Average mass142.242 Da
  • Monoisotopic mass142.147003 Da
  • ChemSpider ID21106907

More details:

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

Bis(2-methyl-2-propanyl)diazen [German] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)diazene [ACD/IUPAC Name]
Bis(2-méthyl-2-propanyl)diazène [French] [ACD/IUPAC Name]
Diazene, 1,2-bis(1,1-dimethylethyl)- [ACD/Index Name]
Di-tert-butyldiazene
2,2′-Azobis(2-methylpropane)
927-83-3 [RN]
Azo-t-butane
Azo-tert-butane
Bis(1,1-dimethylethyl)diazene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

452106_ALDRICH [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 150.5±9.0 °C at 760 mmHg
Vapour Pressure: 4.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 36.0±19.6 °C
Index of Refraction: 1.430
Molar Refractivity: 45.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.99
ACD/KOC (pH 5.5): 1013.05
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.99
ACD/KOC (pH 7.4): 1013.05
Polar Surface Area: 25 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 23.4±7.0 dyne/cm
Molar Volume: 176.1±7.0 cm3

Click to predict properties on the Chemicalize site


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