ChemSpider 2D Image | 2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl 4-(tetrahydro-2-furanylmethoxy)benzoate | C23H27NO8

2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl 4-(tetrahydro-2-furanylmethoxy)benzoate

  • Molecular FormulaC23H27NO8
  • Average mass445.462 Da
  • Monoisotopic mass445.173676 Da
  • ChemSpider ID22014794

More details:

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

2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl 4-(tetrahydro-2-furanylmethoxy)benzoate [ACD/IUPAC Name]
2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl-4-(tetrahydro-2-furanylmethoxy)benzoat [German] [ACD/IUPAC Name]
4-(Tétrahydro-2-furanylméthoxy)benzoate de 2-oxo-2-[(3,4,5-triméthoxyphényl)amino]éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(tetrahydro-2-furanyl)methoxy]-, 2-oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.4±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 116.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 47.13
ACD/KOC (pH 5.5): 548.70
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.12
ACD/KOC (pH 7.4): 548.59
Polar Surface Area: 102 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 356.6±3.0 cm3

Click to predict properties on the Chemicalize site


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