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

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

  • Molecular FormulaC5H13NO2S
  • Average mass151.227 Da
  • Monoisotopic mass151.066696 Da
  • ChemSpider ID28133466

More details:

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

1-Propanamine, 2-methyl-2-(methylsulfonyl)- [ACD/Index Name]
2-Methyl-2-(methylsulfonyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-2-(methylsulfonyl)-1-propanamine [ACD/IUPAC Name]
2-Méthyl-2-(méthylsulfonyl)-1-propanamine [French] [ACD/IUPAC Name]
1249028-10-1 [RN]
2-methanesulfonyl-2-methylpropan-1-amine
2-Methyl-2-(methylsulfonyl)propan-1-amine
MFCD16766479

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.7±22.6 °C
Index of Refraction: 1.466
Molar Refractivity: 37.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.57
Polar Surface Area: 69 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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