ChemSpider 2D Image | 5-Methyl-1-(3-methyl-1,4-dithian-2-yl)-N-propyl-1-hexanamine | C15H31NS2

5-Methyl-1-(3-methyl-1,4-dithian-2-yl)-N-propyl-1-hexanamine

  • Molecular FormulaC15H31NS2
  • Average mass289.543 Da
  • Monoisotopic mass289.189789 Da
  • ChemSpider ID46081504

More details:

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

1,4-Dithiane-2-methanamine, 3-methyl-α-(4-methylpentyl)-N-propyl- [ACD/Index Name]
5-Methyl-1-(3-methyl-1,4-dithian-2-yl)-N-propyl-1-hexanamin [German] [ACD/IUPAC Name]
5-Methyl-1-(3-methyl-1,4-dithian-2-yl)-N-propyl-1-hexanamine [ACD/IUPAC Name]
5-Méthyl-1-(3-méthyl-1,4-dithian-2-yl)-N-propyl-1-hexanamine [French] [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: 382.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.1±20.9 °C
Index of Refraction: 1.503
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 6.24
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 13.52
ACD/KOC (pH 7.4): 57.17
Polar Surface Area: 63 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 302.3±3.0 cm3

Click to predict properties on the Chemicalize site


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