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Search term: C7H15NO4S (Found by molecular formula)
ChemSpider 2D Image | N-(2-HYDROXYETHYL)OXANE-4-SULFONAMIDE | C7H15NO4S

N-(2-HYDROXYETHYL)OXANE-4-SULFONAMIDE

  • Molecular FormulaC7H15NO4S
  • Average mass209.263 Da
  • Monoisotopic mass209.072174 Da
  • ChemSpider ID29828862

More details:

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

1427967-11-0 [RN]
2H-Pyran-4-sulfonamide, tetrahydro-N-(2-hydroxyethyl)- [ACD/Index Name]
N-(2-HYDROXYETHYL)OXANE-4-SULFONAMIDE
N-(2-Hydroxyethyl)tetrahydro-2H-pyran-4-sulfonamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)tetrahydro-2H-pyran-4-sulfonamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)tétrahydro-2H-pyrane-4-sulfonamide [French] [ACD/IUPAC Name]
2-hydroxy-S-(oxan-4-yl)ethane-1-sulfonamido
MFCD16666273

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 185.9±30.7 °C
Index of Refraction: 1.521
Molar Refractivity: 48.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.69
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.68
Polar Surface Area: 84 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 158.1±5.0 cm3

Click to predict properties on the Chemicalize site


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