Found 386 results

Search term: MF = 'C_{11}H_{12}N_{2}O_{6}S'
ChemSpider 2D Image | N-[(6-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]glycine | C11H12N2O6S

N-[(6-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]glycine

  • Molecular FormulaC11H12N2O6S
  • Average mass300.288 Da
  • Monoisotopic mass300.041595 Da
  • ChemSpider ID27450968

More details:

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

Glycine, N-[(3,4-dihydro-6-methyl-3-oxo-2H-1,4-benzoxazin-7-yl)sulfonyl]- [ACD/Index Name]
N-[(6-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]glycin [German] [ACD/IUPAC Name]
N-[(6-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]glycine [ACD/IUPAC Name]
N-[(6-Méthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]glycine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 67.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 197.8±3.0 cm3

Click to predict properties on the Chemicalize site


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