ChemSpider 2D Image | N~2~-Acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)alaninamide | C15H16N2O4

N2-Acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)alaninamide

  • Molecular FormulaC15H16N2O4
  • Average mass288.298 Da
  • Monoisotopic mass288.110992 Da
  • ChemSpider ID28581022

More details:

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

N2-Acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)alaninamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)alaninamide [ACD/IUPAC Name]
N2-Acétyl-N-(4-méthyl-2-oxo-2H-chromén-7-yl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-(acetylamino)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- [ACD/Index Name]
2-ACETAMIDO-N-(4-METHYL-2-OXOCHROMEN-7-YL)PROPANAMIDE
355137-87-0 [RN]
Ac-Ala-MCA
Acetyl-L-alanine 7-amido-4-methylcoumarin
PROPANAMIDE,2-(ACETYLAMINO)-N-(4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL)-, (2S)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.8±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 83.68
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.41
ACD/KOC (pH 7.4): 83.68
Polar Surface Area: 85 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 224.0±3.0 cm3

Click to predict properties on the Chemicalize site


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