ChemSpider 2D Image | N,N-Dimethyl-1-(1,2,3-trithian-5-yl)methanamine | C6H13NS3

N,N-Dimethyl-1-(1,2,3-trithian-5-yl)methanamine

  • Molecular FormulaC6H13NS3
  • Average mass195.369 Da
  • Monoisotopic mass195.021011 Da
  • ChemSpider ID31104775

More details:

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

1,2,3-Trithiane-5-methanamine, N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-1-(1,2,3-trithian-5-yl)methanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-(1,2,3-trithian-5-yl)methanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-(1,2,3-trithian-5-yl)méthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 284.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.6±25.1 °C
Index of Refraction: 1.589
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.14
Polar Surface Area: 79 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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