ChemSpider 2D Image | 2-(Propylsulfonyl)ethanamine | C5H13NO2S

2-(Propylsulfonyl)ethanamine

  • Molecular FormulaC5H13NO2S
  • Average mass151.227 Da
  • Monoisotopic mass151.066696 Da
  • ChemSpider ID10753915

More details:

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

2-(Propylsulfonyl)ethanamin [German] [ACD/IUPAC Name]
2-(Propylsulfonyl)ethanamine [ACD/IUPAC Name]
2-(Propylsulfonyl)éthanamine [French] [ACD/IUPAC Name]
771583-65-4 [RN]
Ethanamine, 2-(propylsulfonyl)- [ACD/Index Name]
1-(2-AMINOETHANESULFONYL)PROPANE
1-(propylsulfonyl)eth-2-ylamine
MFCD06213261

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.7±23.2 °C
Index of Refraction: 1.466
Molar Refractivity: 37.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.80
Polar Surface Area: 69 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement