ChemSpider 2D Image | 4-(Methylsulfonyl)-2-butanamine | C5H13NO2S

4-(Methylsulfonyl)-2-butanamine

  • Molecular FormulaC5H13NO2S
  • Average mass151.227 Da
  • Monoisotopic mass151.066696 Da
  • ChemSpider ID19168377

More details:

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

2-Butanamine, 4-(methylsulfonyl)- [ACD/Index Name]
4-(Methylsulfonyl)-2-butanamin [German] [ACD/IUPAC Name]
4-(Methylsulfonyl)-2-butanamine [ACD/IUPAC Name]
4-(Méthylsulfonyl)-2-butanamine [French] [ACD/IUPAC Name]
1247371-90-9 [RN]
4-methanesulfonylbutan-2-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4524786/
MFCD16860302

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.8±23.2 °C
Index of Refraction: 1.465
Molar Refractivity: 37.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 136.2±3.0 cm3

Click to predict properties on the Chemicalize site


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