ChemSpider 2D Image | 2-(hydroxyimino)-N,N-dimethyl-2-(methylsulfanyl)acetamide | C5H10N2O2S

2-(hydroxyimino)-N,N-dimethyl-2-(methylsulfanyl)acetamide

  • Molecular FormulaC5H10N2O2S
  • Average mass162.210 Da
  • Monoisotopic mass162.046295 Da
  • ChemSpider ID21229687

More details:

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

2-(Diméthylamino)-N-hydroxy-2-oxoéthanimidothioate de méthyle [French] [ACD/IUPAC Name]
2-(hydroxyimino)-N,N-dimethyl-2-(methylsulfanyl)acetamide
250-239-1 [EINECS]
30558-43-1 [RN]
Ethanimidothioic acid, 2-(dimethylamino)-N-hydroxy-2-oxo-, methyl ester [ACD/Index Name]
Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate [ACD/IUPAC Name]
Methyl-2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioat [German] [ACD/IUPAC Name]
1929813 [Beilstein]
2-(dimethylamino)-N-hydroxy-2-oxo-ethanimidothioic acid methyl ester
2-(Hydroxyimino)-N,N-dimethyl-2-(methylmercapto)acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 272.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.3±6.0 kJ/mol
Flash Point: 118.3±22.6 °C
Index of Refraction: 1.528
Molar Refractivity: 41.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.84
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 40.02
Polar Surface Area: 78 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 134.8±7.0 cm3

Click to predict properties on the Chemicalize site


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