ChemSpider 2D Image | N~1~,N~1~-Diethyl-1,1,1,2-ethanetetramine | C6H18N4

N1,N1-Diethyl-1,1,1,2-ethanetetramine

  • Molecular FormulaC6H18N4
  • Average mass146.234 Da
  • Monoisotopic mass146.153152 Da
  • ChemSpider ID32970313

More details:

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

1,1,1,2-Ethanetetramine, N1,N1-diethyl- [ACD/Index Name]
N1,N1-Diethyl-1,1,1,2-ethanetetramine [ACD/IUPAC Name]
N1,N1-Diéthyl-1,1,1,2-éthanetétramine [French] [ACD/IUPAC Name]
N1,N1-Diethyl-1,1,1,2-ethantetramin [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: 335.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 154.2±13.8 °C
Index of Refraction: 1.517
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -4.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 145.9±3.0 cm3

Click to predict properties on the Chemicalize site


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