ChemSpider 2D Image | 1-(1,3-Dithian-2-yl)methanamine | C5H11NS2

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

  • Molecular FormulaC5H11NS2
  • Average mass149.277 Da
  • Monoisotopic mass149.033295 Da
  • ChemSpider ID21416272

More details:

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

1-(1,3-Dithian-2-yl)methanamin [German] [ACD/IUPAC Name]
1-(1,3-Dithian-2-yl)methanamine [ACD/IUPAC Name]
1-(1,3-Dithian-2-yl)méthanamine [French] [ACD/IUPAC Name]
1,3-Dithiane-2-methanamine [ACD/Index Name]
66031-31-0 [RN]
MFCD19204483

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

Density: 1.1±0.1 g/cm3
Boiling Point: 263.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 112.8±21.8 °C
Index of Refraction: 1.575
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.84
Polar Surface Area: 77 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 130.2±3.0 cm3

Click to predict properties on the Chemicalize site


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