Found 176 results

Search term: MF = 'C_{21}H_{25}NO_{8}'
ChemSpider 2D Image | N-{2-[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]propanoyl}-L-glutamic acid | C21H25NO8

N-{2-[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]propanoyl}-L-glutamic acid

  • Molecular FormulaC21H25NO8
  • Average mass419.425 Da
  • Monoisotopic mass419.158020 Da
  • ChemSpider ID64836773

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Acide N-{2-[(8-méthyl-2-oxo-4-propyl-2H-chromén-7-yl)oxy]propanoyl}-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]-1-oxopropyl]- [ACD/Index Name]
N-{2-[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]propanoyl}-L-glutamic acid [ACD/IUPAC Name]
N-{2-[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]propanoyl}-L-glutaminsäure [German] [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: 716.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 386.9±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 320.9±3.0 cm3

Click to predict properties on the Chemicalize site


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