ChemSpider 2D Image | MTSEA | C3H9NO2S2

MTSEA

  • Molecular FormulaC3H9NO2S2
  • Average mass155.239 Da
  • Monoisotopic mass155.007462 Da
  • ChemSpider ID34980917

More details:

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

Méthanesulfonothioate de O-(2-aminoéthyle) [French] [ACD/IUPAC Name]
Methanesulfonothioic acid, O-(2-aminoethyl) ester [ACD/Index Name]
MTSEA
O-(2-Aminoethyl) methanesulfonothioate [ACD/IUPAC Name]
O-(2-Aminoethyl)-methansulfonothioat [German] [ACD/IUPAC Name]
2-aminoethyl methanethiosulfonate
2-methylsulfonothioyloxyethanamine
methanethiosulfonate ethylammonium

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

Density: 1.3±0.1 g/cm3
Boiling Point: 240.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 99.2±27.9 °C
Index of Refraction: 1.547
Molar Refractivity: 37.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.29
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: 93 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 117.0±3.0 cm3

Click to predict properties on the Chemicalize site


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