Found 18 results

Search term: MF = 'C_{2}H_{5}NO_{2}S'
ChemSpider 2D Image | 1-(Dioxido-lambda~6~-sulfanylidene)ethanamine | C2H5NO2S

1-(Dioxido-λ6-sulfanylidene)ethanamine

  • Molecular FormulaC2H5NO2S
  • Average mass107.132 Da
  • Monoisotopic mass107.004097 Da
  • ChemSpider ID60819652

More details:

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

1-(Dioxido-λ6-sulfanyliden)ethanamin [German] [ACD/IUPAC Name]
1-(Dioxido-λ6-sulfanylidene)ethanamine [ACD/IUPAC Name]
1-(Dioxydo-λ6-sulfanylidène)éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 1-sulfonyl- [ACD/Index Name]
883872-90-0 [RN]
Thioacetamide S,S-dioxide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 23.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 60 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 86.5±7.0 dyne/cm
Molar Volume: 66.4±7.0 cm3

Click to predict properties on the Chemicalize site


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