ChemSpider 2D Image | N-Methyl-1-(methylsulfonyl)-2-propanamine | C5H13NO2S

N-Methyl-1-(methylsulfonyl)-2-propanamine

  • Molecular FormulaC5H13NO2S
  • Average mass151.227 Da
  • Monoisotopic mass151.066696 Da
  • ChemSpider ID26054156

More details:

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

2-Propanamine, N-methyl-1-(methylsulfonyl)- [ACD/Index Name]
N-Methyl-1-(methylsulfonyl)-2-propanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(methylsulfonyl)-2-propanamine [ACD/IUPAC Name]
N-Méthyl-1-(méthylsulfonyl)-2-propanamine [French] [ACD/IUPAC Name]
(1-methanesulfonylpropan-2-yl)(methyl)amine
1248451-56-0 [RN]
MFCD16860227 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 284.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.7±22.6 °C
Index of Refraction: 1.445
Molar Refractivity: 37.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -3.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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