ChemSpider 2D Image | 1-(1,3-Dithian-2-yl)ethanamine | C6H13NS2

1-(1,3-Dithian-2-yl)ethanamine

  • Molecular FormulaC6H13NS2
  • Average mass163.304 Da
  • Monoisotopic mass163.048935 Da
  • ChemSpider ID37521810

More details:

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

1-(1,3-Dithian-2-yl)ethanamin [German] [ACD/IUPAC Name]
1-(1,3-Dithian-2-yl)ethanamine [ACD/IUPAC Name]
1-(1,3-Dithian-2-yl)éthanamine [French] [ACD/IUPAC Name]
1,3-Dithiane-2-methanamine, α-methyl- [ACD/Index Name]
1518825-53-0 [RN]
MFCD26677566

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

Density: 1.1±0.1 g/cm3
Boiling Point: 268.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.4±21.8 °C
Index of Refraction: 1.571
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 77 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 144.7±3.0 cm3

Click to predict properties on the Chemicalize site


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