ChemSpider 2D Image | 6-{[(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}hexanoate | C18H21N2O5

6-{[(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}hexanoate

  • Molecular FormulaC18H21N2O5
  • Average mass345.370 Da
  • Monoisotopic mass345.145599 Da
  • ChemSpider ID21214149

  • Charge - Charge

More details:

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

6-{[(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}hexanoat [German] [ACD/IUPAC Name]
6-{[(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}hexanoate [ACD/IUPAC Name]
6-{[2-(7-Amino-4-méthyl-2-oxo-2H-chromén-3-yl)acétyl]amino}hexanoate [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[2-(7-amino-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]amino]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 676.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 363.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 20.62
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement