Found 386 results

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

N-[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]alanine

  • Molecular FormulaC11H12N2O6S
  • Average mass300.288 Da
  • Monoisotopic mass300.041595 Da
  • ChemSpider ID24794227

More details:

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

Alanine, N-[(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)sulfonyl]- [ACD/Index Name]
N-[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]alanin [German] [ACD/IUPAC Name]
N-[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]alanine [ACD/IUPAC Name]
N-[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]alanine [French] [ACD/IUPAC Name]
2-(3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-sulfonylamino)-propionic acid
2-{[(3-oxo-2H,4H-benzo[3,4-e]1,4-oxazaperhydroin-6-yl)sulfonyl]amino}propanoic acid

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: 1.595
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: -0.41
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
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: 60.2±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


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