ChemSpider 2D Image | N-Methyl-N-[(methylsulfonyl)oxy]methanamine | C3H9NO3S

N-Methyl-N-[(methylsulfonyl)oxy]methanamine

  • Molecular FormulaC3H9NO3S
  • Average mass139.173 Da
  • Monoisotopic mass139.030319 Da
  • ChemSpider ID13430864

More details:

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

Methanamine, N-methyl-N-[(methylsulfonyl)oxy]- [ACD/Index Name]
N-Methyl-N-[(methylsulfonyl)oxy]methanamin [German] [ACD/IUPAC Name]
N-Methyl-N-[(methylsulfonyl)oxy]methanamine [ACD/IUPAC Name]
N-Méthyl-N-[(méthylsulfonyl)oxy]méthanamine [French] [ACD/IUPAC Name]
75812-61-2 [RN]
MFCD17013362
N,N-DIMETHYL-O-(METHYLSULFONYL)HYDROXYLAMINE
N-[(Methanesulfonyl)oxy]-N-methylmethanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 168.3±23.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 55.6±22.6 °C
Index of Refraction: 1.451
Molar Refractivity: 30.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.24
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.24
Polar Surface Area: 55 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 112.7±3.0 cm3

Click to predict properties on the Chemicalize site


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