ChemSpider 2D Image | 2-(8-Formyl-7-hydroxy-6-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[2-(methoxymethoxy)ethyl]acetamide | C18H21NO8

2-(8-Formyl-7-hydroxy-6-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[2-(methoxymethoxy)ethyl]acetamide

  • Molecular FormulaC18H21NO8
  • Average mass379.361 Da
  • Monoisotopic mass379.126709 Da
  • ChemSpider ID58943629

More details:

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

2-(8-Formyl-7-hydroxy-6-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[2-(methoxymethoxy)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(8-Formyl-7-hydroxy-6-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[2-(methoxymethoxy)ethyl]acetamide [ACD/IUPAC Name]
2-(8-Formyl-7-hydroxy-6-méthoxy-4-méthyl-2-oxo-2H-chromén-3-yl)-N-[2-(méthoxyméthoxy)éthyl]acétamide [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3-acetamide, 8-formyl-7-hydroxy-6-methoxy-N-[2-(methoxymethoxy)ethyl]-4-methyl-2-oxo- [ACD/Index 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: 624.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 331.7±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 8.62
ACD/KOC (pH 5.5): 153.07
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.59
Polar Surface Area: 120 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 289.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement