Found 539 results

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

N-(2-Hydroxypropyl)-N-methyl-1-propanesulfonamide

  • Molecular FormulaC7H17NO3S
  • Average mass195.280 Da
  • Monoisotopic mass195.092911 Da
  • ChemSpider ID30159495

More details:

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

1-Propanesulfonamide, N-(2-hydroxypropyl)-N-methyl- [ACD/Index Name]
N-(2-Hydroxypropyl)-N-methyl-1-propanesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxypropyl)-N-méthyl-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxypropyl)-N-methyl-1-propansulfonamid [German] [ACD/IUPAC Name]
1251037-82-7 [RN]
MFCD16711115
N-(2-HYDROXYPROPYL)-N-METHYLPROPANE-1-SULFONAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.0±6.0 kJ/mol
Flash Point: 137.0±28.4 °C
Index of Refraction: 1.483
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.74
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.74
Polar Surface Area: 66 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 170.3±3.0 cm3

Click to predict properties on the Chemicalize site


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