Found 118 results

Search term: MF = 'C_{19}H_{23}NO_{8}'
ChemSpider 2D Image | 3-[8-Formyl-7-hydroxy-6-methoxy-4-(methoxymethyl)-2-oxo-2H-chromen-3-yl]-N-(2-methoxyethyl)propanamide | C19H23NO8

3-[8-Formyl-7-hydroxy-6-methoxy-4-(methoxymethyl)-2-oxo-2H-chromen-3-yl]-N-(2-methoxyethyl)propanamide

  • Molecular FormulaC19H23NO8
  • Average mass393.388 Da
  • Monoisotopic mass393.142365 Da
  • ChemSpider ID58940045

More details:

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

2H-1-Benzopyran-3-propanamide, 8-formyl-7-hydroxy-6-methoxy-N-(2-methoxyethyl)-4-(methoxymethyl)-2-oxo- [ACD/Index Name]
3-[8-Formyl-7-hydroxy-6-methoxy-4-(methoxymethyl)-2-oxo-2H-chromen-3-yl]-N-(2-methoxyethyl)propanamid [German] [ACD/IUPAC Name]
3-[8-Formyl-7-hydroxy-6-methoxy-4-(methoxymethyl)-2-oxo-2H-chromen-3-yl]-N-(2-methoxyethyl)propanamide [ACD/IUPAC Name]
3-[8-Formyl-7-hydroxy-6-méthoxy-4-(méthoxyméthyl)-2-oxo-2H-chromén-3-yl]-N-(2-méthoxyéthyl)propanamide [French] [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: 639.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 340.3±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 9.93
ACD/KOC (pH 5.5): 167.66
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.28
Polar Surface Area: 120 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 307.0±3.0 cm3

Click to predict properties on the Chemicalize site


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