ChemSpider 2D Image | 3-[(1E)-N-(Benzyloxy)ethanimidoyl]-7-[(3-methyl-2-buten-1-yl)oxy]-2H-chromen-2-one | C23H23NO4

3-[(1E)-N-(Benzyloxy)ethanimidoyl]-7-[(3-methyl-2-buten-1-yl)oxy]-2H-chromen-2-one

  • Molecular FormulaC23H23NO4
  • Average mass377.433 Da
  • Monoisotopic mass377.162720 Da
  • ChemSpider ID30656706

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-1-Benzopyran-2-one, 7-[(3-methyl-2-buten-1-yl)oxy]-3-[(1E)-1-[(phenylmethoxy)imino]ethyl]- [ACD/Index Name]
3-[(1E)-N-(Benzyloxy)ethanimidoyl]-7-[(3-methyl-2-buten-1-yl)oxy]-2H-chromen-2-on [German] [ACD/IUPAC Name]
3-[(1E)-N-(Benzyloxy)ethanimidoyl]-7-[(3-methyl-2-buten-1-yl)oxy]-2H-chromen-2-one [ACD/IUPAC Name]
3-[(1E)-N-(Benzyloxy)ethanimidoyl]-7-[(3-méthyl-2-butén-1-yl)oxy]-2H-chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 551.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 218.4±27.3 °C
Index of Refraction: 1.559
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5300.26
ACD/KOC (pH 5.5): 16122.96
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5300.26
ACD/KOC (pH 7.4): 16122.96
Polar Surface Area: 57 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 336.0±7.0 cm3

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