ChemSpider 2D Image | 1-(Methylsulfonyl)-2-propanamine | C4H11NO2S

1-(Methylsulfonyl)-2-propanamine

  • Molecular FormulaC4H11NO2S
  • Average mass137.201 Da
  • Monoisotopic mass137.051056 Da
  • ChemSpider ID28136437

More details:

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

1-(Methylsulfonyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-2-propanamine [ACD/IUPAC Name]
1-(Méthylsulfonyl)-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-(methylsulfonyl)- [ACD/Index Name]
1-methanesulfonylpropan-2-amine
2-Methanesulfonyl-1-methyl-ethylamine
35031-98-2 [RN]
MFCD13188158

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

Density: 1.1±0.1 g/cm3
Boiling Point: 293.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.6±22.6 °C
Index of Refraction: 1.463
Molar Refractivity: 33.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.26
Polar Surface Area: 69 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 119.6±3.0 cm3

Click to predict properties on the Chemicalize site


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