Found 192 results

Search term: MF = 'C_{10}H_{16}N_{2}O_{6}S'
ChemSpider 2D Image | N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-O-methylhomoserine | C10H16N2O6S

N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-O-methylhomoserine

  • Molecular FormulaC10H16N2O6S
  • Average mass292.309 Da
  • Monoisotopic mass292.072906 Da
  • ChemSpider ID34195163

More details:

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

Homoserine, N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-O-methyl- [ACD/Index Name]
N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-O-methylhomoserin [German] [ACD/IUPAC Name]
N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-O-methylhomoserine [ACD/IUPAC Name]
N-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-O-méthylhomosérine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 269.9±32.9 °C
Index of Refraction: 1.516
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 216.0±3.0 cm3

Click to predict properties on the Chemicalize site


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