ChemSpider 2D Image | 5-Methyl-4-(4-morpholinylsulfonyl)-1,2-oxazol-3-amine | C8H13N3O4S

5-Methyl-4-(4-morpholinylsulfonyl)-1,2-oxazol-3-amine

  • Molecular FormulaC8H13N3O4S
  • Average mass247.271 Da
  • Monoisotopic mass247.062683 Da
  • ChemSpider ID29431112

More details:

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

3-Isoxazolamine, 5-methyl-4-(4-morpholinylsulfonyl)- [ACD/Index Name]
5-Methyl-4-(4-morpholinylsulfonyl)-1,2-oxazol-3-amin [German] [ACD/IUPAC Name]
5-Methyl-4-(4-morpholinylsulfonyl)-1,2-oxazol-3-amine [ACD/IUPAC Name]
5-Méthyl-4-(4-morpholinylsulfonyl)-1,2-oxazol-3-amine [French] [ACD/IUPAC Name]
1354512-37-0 [RN]
5-methyl-4-(4-morpholinylsulfonyl)-3-isoxazolamine
5-methyl-4-(morpholine-4-sulfonyl)-1,2-oxazol-3-amine
5-methyl-4-(morpholinosulfonyl)isoxazol-3-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 480.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.3±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 56.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.42
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.42
Polar Surface Area: 107 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 170.4±3.0 cm3

Click to predict properties on the Chemicalize site


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