ChemSpider 2D Image | Dimethyl (1E)-N,N'-{sulfanediylbis[(methylcarbamoyl)oxy]}diethanimidothioate | C10H18N4O4S3

Dimethyl (1E)-N,N'-{sulfanediylbis[(methylcarbamoyl)oxy]}diethanimidothioate

  • Molecular FormulaC10H18N4O4S3
  • Average mass354.469 Da
  • Monoisotopic mass354.049011 Da
  • ChemSpider ID52083242

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N,N'-{Sulfanediylbis[(méthylcarbamoyl)oxy]}diéthanimidothioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (1E)-N,N'-{sulfanediylbis[(methylcarbamoyl)oxy]}diethanimidothioate [ACD/IUPAC Name]
Dimethyl-(1E)-N,N'-{sulfandiylbis[(methylcarbamoyl)oxy]}diethanimidothioat [German] [ACD/IUPAC Name]
Ethanimidothioic acid, N,N'-[thiobis[(methylimino)carbonyloxy]]bis-, dimethyl ester, (1E)- [ACD/Index Name]
261-848-7 [EINECS]
59669-26-0 [RN]
thiodicarb [BSI] [ISO]
Thiodicarbmissing
UNII:K6S32206KF

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

Density: 1.3±0.1 g/cm3
Boiling Point: 433.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.2±24.0 °C
Index of Refraction: 1.575
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.31
ACD/KOC (pH 5.5): 289.73
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.31
ACD/KOC (pH 7.4): 289.73
Polar Surface Area: 160 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 270.6±7.0 cm3

Click to predict properties on the Chemicalize site


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