ChemSpider 2D Image | 1,1,6,6-Hexanetetramine | C6H18N4

1,1,6,6-Hexanetetramine

  • Molecular FormulaC6H18N4
  • Average mass146.234 Da
  • Monoisotopic mass146.153152 Da
  • ChemSpider ID32972765

More details:

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

1,1,6,6-Hexanetetramine [ACD/Index Name] [ACD/IUPAC Name]
1,1,6,6-Hexanetétramine [French] [ACD/IUPAC Name]
1,1,6,6-Hexantetramin [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 442.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 260.2±16.8 °C
Index of Refraction: 1.526
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -6.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 143.0±3.0 cm3

Click to predict properties on the Chemicalize site


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