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Search term: MF = 'C_{7}H_{17}NO_{3}S'
ChemSpider 2D Image | N-Butyl-2-methoxyethanesulfonamide | C7H17NO3S

N-Butyl-2-methoxyethanesulfonamide

  • Molecular FormulaC7H17NO3S
  • Average mass195.280 Da
  • Monoisotopic mass195.092911 Da
  • ChemSpider ID27476899

More details:

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

1215677-41-0 [RN]
Ethanesulfonamide, N-butyl-2-methoxy- [ACD/Index Name]
MFCD14889410
N-butyl-2-methoxyethane-1-sulfonamide
N-Butyl-2-methoxyethanesulfonamide [ACD/IUPAC Name]
N-Butyl-2-méthoxyéthanesulfonamide [French] [ACD/IUPAC Name]
N-Butyl-2-methoxyethansulfonamid [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: 278.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.4±27.9 °C
Index of Refraction: 1.452
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 53.93
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 53.92
Polar Surface Area: 64 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 180.3±3.0 cm3

Click to predict properties on the Chemicalize site


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