ChemSpider 2D Image | 2-{[(4,9-Dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f]chromen-8-yl)acetyl]amino}pentanoate | C26H24NO6

2-{[(4,9-Dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f]chromen-8-yl)acetyl]amino}pentanoate

  • Molecular FormulaC26H24NO6
  • Average mass446.472 Da
  • Monoisotopic mass446.160919 Da
  • ChemSpider ID24810245

  • Charge - Charge

More details:

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

2-{[(4,9-Dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f]chromen-8-yl)acetyl]amino}pentanoat [German] [ACD/IUPAC Name]
2-{[(4,9-Dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f]chromen-8-yl)acetyl]amino}pentanoate [ACD/IUPAC Name]
2-{[2-(4,9-Diméthyl-7-oxo-3-phényl-7H-furo[2,3-f]chromén-8-yl)acétyl]amino}pentanoate [French] [ACD/IUPAC Name]
Norvaline, N-[2-(4,9-dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f][1]benzopyran-8-yl)acetyl]-, ion(1-) [ACD/Index Name]
ZINC08877115

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

Density:
Boiling Point: 735.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 398.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 3.10
ACD/KOC (pH 5.5): 17.70
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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