ChemSpider 2D Image | Methyl {4-[(4-methoxyphenoxy)methyl]-2-oxo-2H-chromen-7-yl}carbamate | C19H17NO6

Methyl {4-[(4-methoxyphenoxy)methyl]-2-oxo-2H-chromen-7-yl}carbamate

  • Molecular FormulaC19H17NO6
  • Average mass355.341 Da
  • Monoisotopic mass355.105591 Da
  • ChemSpider ID30657758

More details:

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

{4-[(4-Méthoxyphénoxy)méthyl]-2-oxo-2H-chromén-7-yl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-[(4-methoxyphenoxy)methyl]-2-oxo-2H-1-benzopyran-7-yl]-, methyl ester [ACD/Index Name]
Methyl {4-[(4-methoxyphenoxy)methyl]-2-oxo-2H-chromen-7-yl}carbamate [ACD/IUPAC Name]
Methyl-{4-[(4-methoxyphenoxy)methyl]-2-oxo-2H-chromen-7-yl}carbamat [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: 511.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.9±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.21
ACD/KOC (pH 5.5): 1185.24
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.21
ACD/KOC (pH 7.4): 1185.23
Polar Surface Area: 83 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 268.0±3.0 cm3

Click to predict properties on the Chemicalize site


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