ChemSpider 2D Image | 3-(Methylsulfinyl)-1-propanamine | C4H11NOS

3-(Methylsulfinyl)-1-propanamine

  • Molecular FormulaC4H11NOS
  • Average mass121.201 Da
  • Monoisotopic mass121.056137 Da
  • ChemSpider ID26053661

More details:

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

1-Propanamine, 3-(methylsulfinyl)- [ACD/Index Name]
3-(Methylsulfinyl)-1-propanamin [German] [ACD/IUPAC Name]
3-(Methylsulfinyl)-1-propanamine [ACD/IUPAC Name]
3-(Méthylsulfinyl)-1-propanamine [French] [ACD/IUPAC Name]
196200-06-3 [RN]
1-PROPANAMINE, 3-(METHYLSULFINYL)-, (R)-
3-methanesulfinylpropan-1-amine
MFCD14612914 [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: 294.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.1±22.6 °C
Index of Refraction: 1.524
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -4.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 107.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement