ChemSpider 2D Image | N-Methyl-1-(methylsulfinyl)-2-propanamine | C5H13NOS

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

  • Molecular FormulaC5H13NOS
  • Average mass135.228 Da
  • Monoisotopic mass135.071777 Da
  • ChemSpider ID34211383

More details:

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

2-Propanamine, N-methyl-1-(methylsulfinyl)- [ACD/Index Name]
N-Methyl-1-(methylsulfinyl)-2-propanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(methylsulfinyl)-2-propanamine [ACD/IUPAC Name]
N-Méthyl-1-(méthylsulfinyl)-2-propanamine [French] [ACD/IUPAC Name]
(1-methanesulfinylpropan-2-yl)(methyl)amine
1379096-71-5 [RN]
MFCD20392563

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

Density: 1.0±0.1 g/cm3
Boiling Point: 269.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 117.1±22.6 °C
Index of Refraction: 1.492
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -3.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 129.8±3.0 cm3

Click to predict properties on the Chemicalize site


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