ChemSpider 2D Image | N-[(6,7-Dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-D-valine | C19H23NO7

N-[(6,7-Dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-D-valine

  • Molecular FormulaC19H23NO7
  • Average mass377.388 Da
  • Monoisotopic mass377.147461 Da
  • ChemSpider ID21834789

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Valine, N-[2-(6,7-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]- [ACD/Index Name]
N-[(6,7-Dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-D-valin [German] [ACD/IUPAC Name]
N-[(6,7-Dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-D-valine [ACD/IUPAC Name]
N-[2-(6,7-Diméthoxy-4-méthyl-2-oxo-2H-chromén-3-yl)acétyl]-D-valine [French] [ACD/IUPAC Name]
(2R)-2-[2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetylamino]-3-methylbutanoic acid
(R)-2-(2-(6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido)-3-methylbutanoic acid
1795787-24-4 [RN]
2-[2-(6,7-Dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-acetylamino]-3-methyl-butyric acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 339.4±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


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