ChemSpider 2D Image | 1-(1,4-Dithian-2-yl)-N-ethyl-1-nonanamine | C15H31NS2

1-(1,4-Dithian-2-yl)-N-ethyl-1-nonanamine

  • Molecular FormulaC15H31NS2
  • Average mass289.543 Da
  • Monoisotopic mass289.189789 Da
  • ChemSpider ID35528767

More details:

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

1-(1,4-Dithian-2-yl)-N-ethyl-1-nonanamin [German] [ACD/IUPAC Name]
1-(1,4-Dithian-2-yl)-N-ethyl-1-nonanamine [ACD/IUPAC Name]
1-(1,4-Dithian-2-yl)-N-éthyl-1-nonanamine [French] [ACD/IUPAC Name]
1,4-Dithiane-2-methanamine, N-ethyl-α-octyl- [ACD/Index 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: 392.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.4±20.9 °C
Index of Refraction: 1.510
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 22.06
ACD/KOC (pH 5.5): 43.16
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 191.23
ACD/KOC (pH 7.4): 374.16
Polar Surface Area: 63 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 298.4±3.0 cm3

Click to predict properties on the Chemicalize site


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