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Search term: RYGBPNWJNBISPY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Methyl-1,3-dithian-2-imine | C5H9NS2

N-Methyl-1,3-dithian-2-imine

  • Molecular FormulaC5H9NS2
  • Average mass147.262 Da
  • Monoisotopic mass147.017639 Da
  • ChemSpider ID30689521

More details:

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

Methanamine, N-1,3-dithian-2-ylidene- [ACD/Index Name]
N-Methyl-1,3-dithian-2-imin [German] [ACD/IUPAC Name]
N-Methyl-1,3-dithian-2-imine [ACD/IUPAC Name]
N-Méthyl-1,3-dithian-2-imine [French] [ACD/IUPAC Name]
64067-79-4 [RN]
64067-80-7 [RN]
MFCD28043664

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

Density: 1.3±0.1 g/cm3
Boiling Point: 235.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 96.3±18.7 °C
Index of Refraction: 1.628
Molar Refractivity: 41.5±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.95
ACD/KOC (pH 5.5): 216.26
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.25
ACD/KOC (pH 7.4): 221.22
Polar Surface Area: 63 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 117.0±7.0 cm3

Click to predict properties on the Chemicalize site


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