ChemSpider 2D Image | 2-Methoxy-1-propanesulfonamide | C4H11NO3S

2-Methoxy-1-propanesulfonamide

  • Molecular FormulaC4H11NO3S
  • Average mass153.200 Da
  • Monoisotopic mass153.045959 Da
  • ChemSpider ID34211311

More details:

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

1-Propanesulfonamide, 2-methoxy- [ACD/Index Name]
2-Methoxy-1-propanesulfonamide [ACD/IUPAC Name]
2-Méthoxy-1-propanesulfonamide [French] [ACD/IUPAC Name]
2-Methoxy-1-propansulfonamid [German] [ACD/IUPAC Name]
1564882-15-0 [RN]
2-methoxypropane-1-sulfonamide
MFCD26828908

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

Density: 1.2±0.1 g/cm3
Boiling Point: 257.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.5±27.9 °C
Index of Refraction: 1.463
Molar Refractivity: 34.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.48
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.47
Polar Surface Area: 78 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 126.0±3.0 cm3

Click to predict properties on the Chemicalize site


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