Found 204 results

Search term: MF = 'C_{28}H_{31}N_{3}O_{8}'
ChemSpider 2D Image | N-({[3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetyl)leucylglycinamide | C28H31N3O8

N-({[3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetyl)leucylglycinamide

  • Molecular FormulaC28H31N3O8
  • Average mass537.561 Da
  • Monoisotopic mass537.211121 Da
  • ChemSpider ID2790337

More details:

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

Glycinamide, N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]acetyl]leucyl- [ACD/Index Name]
N-({[3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetyl)leucylglycinamid [German] [ACD/IUPAC Name]
N-({[3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetyl)leucylglycinamide [ACD/IUPAC Name]
N-(2-{[3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-méthyl-4-oxo-4H-chromén-7-yl]oxy}acétyl)leucylglycinamide [French] [ACD/IUPAC Name]
955963-24-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 864.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.6±3.0 kJ/mol
Flash Point: 476.4±34.3 °C
Index of Refraction: 1.588
Molar Refractivity: 138.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.47
ACD/KOC (pH 5.5): 312.54
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.47
ACD/KOC (pH 7.4): 312.53
Polar Surface Area: 155 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 412.2±3.0 cm3

Click to predict properties on the Chemicalize site


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