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Search term: MF = 'C_{7}H_{17}NO_{3}S'
ChemSpider 2D Image | N-(4-Methoxybutyl)ethanesulfonamide | C7H17NO3S

N-(4-Methoxybutyl)ethanesulfonamide

  • Molecular FormulaC7H17NO3S
  • Average mass195.280 Da
  • Monoisotopic mass195.093000 Da
  • ChemSpider ID25278594

More details:

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

Ethanesulfonamide, N-(4-methoxybutyl)- [ACD/Index Name]
N-(4-Methoxybutyl)ethanesulfonamide [ACD/IUPAC Name]
N-(4-Méthoxybutyl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(4-Methoxybutyl)ethansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 287.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 52.6±0.0 kJ/mol
Flash Point: 127.5±0.0 °C
Index of Refraction: 1.452
Molar Refractivity: 48.7±0.0 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.74
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.73
Polar Surface Area: 64 Å2
Polarizability: 19.3±0.0 10-24cm3
Surface Tension: 35.9±0.0 dyne/cm
Molar Volume: 180.3±0.0 cm3

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