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Search term: MF = 'C_{7}H_{17}NO_{3}S'
ChemSpider 2D Image | N-(2-Hydroxy-2-methylpropyl)-1-propanesulfonamide | C7H17NO3S

N-(2-Hydroxy-2-methylpropyl)-1-propanesulfonamide

  • Molecular FormulaC7H17NO3S
  • Average mass195.280 Da
  • Monoisotopic mass195.092911 Da
  • ChemSpider ID27484933

More details:

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

1-Propanesulfonamide, N-(2-hydroxy-2-methylpropyl)- [ACD/Index Name]
N-(2-Hydroxy-2-methylpropyl)-1-propanesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxy-2-méthylpropyl)-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxy-2-methylpropyl)-1-propansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 308.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.7±6.0 kJ/mol
Flash Point: 140.5±28.4 °C
Index of Refraction: 1.477
Molar Refractivity: 48.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.86
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.86
Polar Surface Area: 75 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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