ChemSpider 2D Image | N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-L-valine | C10H16N2O5S

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

  • Molecular FormulaC10H16N2O5S
  • Average mass276.309 Da
  • Monoisotopic mass276.078003 Da
  • ChemSpider ID63011072

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Valine, N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]- [ACD/Index Name]
N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-L-valin [German] [ACD/IUPAC Name]
N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-L-valine [ACD/IUPAC Name]
N-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-L-valine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 242.9±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

Click to predict properties on the Chemicalize site


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