ChemSpider 2D Image | (1E)-1-(3-Dithiaziridinyl)-N-methylethanimine | C3H6N2S2

(1E)-1-(3-Dithiaziridinyl)-N-methylethanimine

  • Molecular FormulaC3H6N2S2
  • Average mass134.223 Da
  • Monoisotopic mass133.997238 Da
  • ChemSpider ID67493518

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-(3-Dithiaziridinyl)-N-methylethanimin [German] [ACD/IUPAC Name]
(1E)-1-(3-Dithiaziridinyl)-N-methylethanimine [ACD/IUPAC Name]
(1E)-1-(3-Dithiaziridinyl)-N-méthyléthanimine [French] [ACD/IUPAC Name]
Methanamine, N-[(1E)-1-(3-dithiaziridinyl)ethylidene]- [ACD/Index Name]
dimethylformamidine disulfide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 173.5±23.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 58.8±22.6 °C
Index of Refraction: 1.688
Molar Refractivity: 36.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 58.29
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.06
ACD/KOC (pH 7.4): 58.29
Polar Surface Area: 66 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 94.6±7.0 cm3

Click to predict properties on the Chemicalize site


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