Found 539 results

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

2-Isopropoxy-2-methyl-1-propanesulfonamide

  • Molecular FormulaC7H17NO3S
  • Average mass195.280 Da
  • Monoisotopic mass195.092911 Da
  • ChemSpider ID64959469

More details:

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

1-Propanesulfonamide, 2-methyl-2-(1-methylethoxy)- [ACD/Index Name]
2-Isopropoxy-2-methyl-1-propanesulfonamide [ACD/IUPAC Name]
2-Isopropoxy-2-méthyl-1-propanesulfonamide [French] [ACD/IUPAC Name]
2-Isopropoxy-2-methyl-1-propansulfonamid [German] [ACD/IUPAC Name]
2137790-16-8 [RN]
2-methyl-2-(propan-2-yloxy)propane-1-sulfonamide
MFCD31453592

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

Density: 1.1±0.1 g/cm3
Boiling Point: 288.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.4±27.9 °C
Index of Refraction: 1.466
Molar Refractivity: 48.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 39.16
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 39.15
Polar Surface Area: 78 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 175.6±3.0 cm3

Click to predict properties on the Chemicalize site


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