ChemSpider 2D Image | 3-[2-(Methylsulfonyl)-2-propanyl]-1,2-oxazol-5-amine | C7H12N2O3S

3-[2-(Methylsulfonyl)-2-propanyl]-1,2-oxazol-5-amine

  • Molecular FormulaC7H12N2O3S
  • Average mass204.247 Da
  • Monoisotopic mass204.056870 Da
  • ChemSpider ID30179152

More details:

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

3-[2-(Methylsulfonyl)-2-propanyl]-1,2-oxazol-5-amin [German] [ACD/IUPAC Name]
3-[2-(Methylsulfonyl)-2-propanyl]-1,2-oxazol-5-amine [ACD/IUPAC Name]
3-[2-(Méthylsulfonyl)-2-propanyl]-1,2-oxazol-5-amine [French] [ACD/IUPAC Name]
5-Isoxazolamine, 3-[1-methyl-1-(methylsulfonyl)ethyl]- [ACD/Index Name]
1340412-99-8 [RN]
3-(2-methanesulfonylpropan-2-yl)-1,2-oxazol-5-amine
MFCD19632271

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

Density: 1.3±0.1 g/cm3
Boiling Point: 464.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.4±27.3 °C
Index of Refraction: 1.530
Molar Refractivity: 48.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.06
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.06
Polar Surface Area: 95 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 155.5±3.0 cm3

Click to predict properties on the Chemicalize site


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