ChemSpider 2D Image | Dimethyl 2-({[bis(methylsulfanyl)methylene]amino}methyl)succinate | C10H17NO4S2

Dimethyl 2-({[bis(methylsulfanyl)methylene]amino}methyl)succinate

  • Molecular FormulaC10H17NO4S2
  • Average mass279.376 Da
  • Monoisotopic mass279.059906 Da
  • ChemSpider ID29272685

More details:

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

2-({[Bis(méthylsulfanyl)méthylène]amino}méthyl)succinate de diméthyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[[[bis(methylthio)methylene]amino]methyl]-, dimethyl ester [ACD/Index Name]
Dimethyl 2-({[bis(methylsulfanyl)methylene]amino}methyl)succinate [ACD/IUPAC Name]
Dimethyl-2-({[bis(methylsulfanyl)methylen]amino}methyl)succinat [German] [ACD/IUPAC Name]
106762-11-2 [RN]
2-[[[Bis(methylthio)methylene]amino]methyl]butanedioic acid dimethyl ester
N-((2,3-DIMETHOXYCARBONYL)PROPYL)BIS(METHYLTHIO)IMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 379.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.5±25.9 °C
Index of Refraction: 1.526
Molar Refractivity: 71.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.88
ACD/KOC (pH 5.5): 733.49
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.33
ACD/KOC (pH 7.4): 738.24
Polar Surface Area: 116 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 231.5±7.0 cm3

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