ChemSpider 2D Image | 2-Methoxy-N-(3-pentanyl)ethanesulfonamide | C8H19NO3S

2-Methoxy-N-(3-pentanyl)ethanesulfonamide

  • Molecular FormulaC8H19NO3S
  • Average mass209.306 Da
  • Monoisotopic mass209.108566 Da
  • ChemSpider ID30163223

More details:

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

2-Methoxy-N-(3-pentanyl)ethanesulfonamide [ACD/IUPAC Name]
2-Méthoxy-N-(3-pentanyl)éthanesulfonamide [French] [ACD/IUPAC Name]
2-Methoxy-N-(3-pentanyl)ethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, N-(1-ethylpropyl)-2-methoxy- [ACD/Index Name]
1376394-34-1 [RN]
2-METHOXY-N-(PENTAN-3-YL)ETHANE-1-SULFONAMIDE
2-METHOXY-N-(PENTAN-3-YL)ETHANESULFONAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 128.7±27.9 °C
Index of Refraction: 1.453
Molar Refractivity: 53.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 74.25
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 74.21
Polar Surface Area: 64 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 197.2±3.0 cm3

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