ChemSpider 2D Image | 1-(Aminooxy)-2-(methylsulfonyl)ethane | C3H9NO3S

1-(Aminooxy)-2-(methylsulfonyl)ethane

  • Molecular FormulaC3H9NO3S
  • Average mass139.173 Da
  • Monoisotopic mass139.030319 Da
  • ChemSpider ID11413266

More details:

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

1-(Aminooxy)-2-(methylsulfonyl)ethan [German] [ACD/IUPAC Name]
1-(Aminooxy)-2-(methylsulfonyl)ethane [ACD/IUPAC Name]
1-(Aminooxy)-2-(méthylsulfonyl)éthane [French] [ACD/IUPAC Name]
Hydroxylamine, O-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]
504436-74-2 [RN]
MFCD11618116
O-(2-methanesulfonylethyl)hydroxylamine
O-[2-(Methanesulfonyl)ethyl]hydroxylamine
O-[2-(methylsulfonyl)ethyl]Hydroxylamine
ORTHO-(2-METHANESULFONYL-ETHYL)-HYDROXYLAMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 181.0±23.2 °C
Index of Refraction: 1.464
Molar Refractivity: 30.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.09
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.15
Polar Surface Area: 78 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 109.1±3.0 cm3

Click to predict properties on the Chemicalize site


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