ChemSpider 2D Image | N-sec-Butyl-N'-hexyl-1,2-ethanediamine | C12H28N2

N-sec-Butyl-N'-hexyl-1,2-ethanediamine

  • Molecular FormulaC12H28N2
  • Average mass200.364 Da
  • Monoisotopic mass200.225250 Da
  • ChemSpider ID21390611

More details:

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

1,2-Ethanediamine, N1-hexyl-N2-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-N'-hexyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-sec-Butyl-N'-hexyl-1,2-ethanediamine [ACD/IUPAC Name]
N-sec-Butyl-N'-hexyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
886500-48-7 [RN]
N-2-Butyl-N'-hexyl ethylenediamine

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

CCRIS 4693 [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: 260.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 119.5±11.6 °C
Index of Refraction: 1.443
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
Polar Surface Area: 24 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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