ChemSpider 2D Image | 1-(Hydroxysulfanyl)-N,N-dimethyl-1-oxomethanamine | C3H7NO2S

1-(Hydroxysulfanyl)-N,N-dimethyl-1-oxomethanamine

  • Molecular FormulaC3H7NO2S
  • Average mass121.158 Da
  • Monoisotopic mass121.019745 Da
  • ChemSpider ID62773111

More details:

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

1-(Hydroxysulfanyl)-N,N-dimethyl-1-oxomethanamin [German] [ACD/IUPAC Name]
1-(Hydroxysulfanyl)-N,N-dimethyl-1-oxomethanamine [ACD/IUPAC Name]
1-(Hydroxysulfanyl)-N,N-diméthyl-1-oxométhanamine [French] [ACD/IUPAC Name]
Methanamine, 1-(hydroxythio)-N,N-dimethyl-1-oxo- [ACD/Index Name]
160369-82-4 [RN]
Carbamo(thioperoxoic) acid, dimethyl- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 210.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.0±6.0 kJ/mol
Flash Point: 81.4±22.6 °C
Index of Refraction: 1.535
Molar Refractivity: 29.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.66
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.51
Polar Surface Area: 66 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 93.9±3.0 cm3

Click to predict properties on the Chemicalize site


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