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

1-(Methylsulfinyl)-2-propanamine

  • Molecular FormulaC4H11NOS
  • Average mass121.201 Da
  • Monoisotopic mass121.056137 Da
  • ChemSpider ID30234751

More details:

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

1-(Methylsulfinyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(Methylsulfinyl)-2-propanamine [ACD/IUPAC Name]
1-(Méthylsulfinyl)-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-(methylsulfinyl)- [ACD/Index Name]
1461707-10-7 [RN]
1-methanesulfinylpropan-2-amine
MFCD20381868

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

Density: 1.1±0.1 g/cm3
Boiling Point: 280.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.6±22.6 °C
Index of Refraction: 1.521
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -3.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 62 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 108.1±3.0 cm3

Click to predict properties on the Chemicalize site


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