ChemSpider 2D Image | tetraaminoallene | C3H8N4

tetraaminoallene

  • Molecular FormulaC3H8N4
  • Average mass100.122 Da
  • Monoisotopic mass100.074898 Da
  • ChemSpider ID25934275

More details:

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

1,1,3,3-Allenetetramine [ACD/IUPAC Name]
1,1,3,3-Allènetétramine [French] [ACD/IUPAC Name]
1,1,3,3-Allentetramin [German] [ACD/IUPAC Name]
1,2-Propadiene-1,1,3,3-tetramine [ACD/Index Name]
tetraaminoallene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 234.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 112.8±24.3 °C
Index of Refraction: 1.622
Molar Refractivity: 29.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 8
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -5.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 84.6±3.0 cm3

Click to predict properties on the Chemicalize site


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