ChemSpider 2D Image | N-[(4-Isobutyl-2-morpholinyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide | C14H25N3O4S

N-[(4-Isobutyl-2-morpholinyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC14H25N3O4S
  • Average mass331.431 Da
  • Monoisotopic mass331.156586 Da
  • ChemSpider ID26160363

More details:

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

4-Isoxazolesulfonamide, 3,5-dimethyl-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]- [ACD/Index Name]
N-[(4-Isobutyl-2-morpholinyl)methyl]-3,5-dimethyl-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[(4-Isobutyl-2-morpholinyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
N-[(4-Isobutyl-2-morpholinyl)méthyl]-3,5-diméthyl-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.7±31.5 °C
Index of Refraction: 1.503
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 51.67
Polar Surface Area: 93 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 284.1±3.0 cm3

Click to predict properties on the Chemicalize site


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