Found 192 results

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

N-(2-Methoxyethyl)-N-{[(5-methyl-1,2-oxazol-3-yl)methyl]sulfonyl}glycine

  • Molecular FormulaC10H16N2O6S
  • Average mass292.309 Da
  • Monoisotopic mass292.072906 Da
  • ChemSpider ID39023845

More details:

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

Glycine, N-(2-methoxyethyl)-N-[[(5-methyl-3-isoxazolyl)methyl]sulfonyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-N-{[(5-methyl-1,2-oxazol-3-yl)methyl]sulfonyl}glycin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N-{[(5-methyl-1,2-oxazol-3-yl)methyl]sulfonyl}glycine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N-{[(5-méthyl-1,2-oxazol-3-yl)méthyl]sulfonyl}glycine [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: 512.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 263.8±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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