ChemSpider 2D Image | (Aminooxy)(methylsulfonyl)methane | C2H7NO3S

(Aminooxy)(methylsulfonyl)methane

  • Molecular FormulaC2H7NO3S
  • Average mass125.147 Da
  • Monoisotopic mass125.014664 Da
  • ChemSpider ID122339537

More details:

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

(Aminooxy)(methylsulfonyl)methan [German] [ACD/IUPAC Name]
(Aminooxy)(methylsulfonyl)methane [ACD/IUPAC Name]
(Aminooxy)(méthylsulfonyl)méthane [French] [ACD/IUPAC Name]
Hydroxylamine, O-[(methylsulfonyl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 372.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.0±23.2 °C
Index of Refraction: 1.462
Molar Refractivity: 25.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.24
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.24
Polar Surface Area: 78 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 92.6±3.0 cm3

Click to predict properties on the Chemicalize site


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