ChemSpider 2D Image | 2,3,4-Trimethoxy-N-(5,7,8-trimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)benzamide | C21H24N2O6

2,3,4-Trimethoxy-N-(5,7,8-trimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)benzamide

  • Molecular FormulaC21H24N2O6
  • Average mass400.425 Da
  • Monoisotopic mass400.163422 Da
  • ChemSpider ID22752700

More details:






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

2,3,4-Trimethoxy-N-(5,7,8-trimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)benzamid [German] [ACD/IUPAC Name]
2,3,4-Trimethoxy-N-(5,7,8-trimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)benzamide [ACD/IUPAC Name]
2,3,4-Triméthoxy-N-(5,7,8-triméthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(3,4-dihydro-5,7,8-trimethyl-3-oxo-2H-1,4-benzoxazin-6-yl)-2,3,4-trimethoxy- [ACD/Index Name]
(2,3,4-trimethoxyphenyl)-N-(5,7,8-trimethyl-3-oxo(2H,4H-benzo[3,4-e]1,4-oxazin-6-yl))carboxamide
1020241-49-9 [RN]
2,3,4-trimethoxy-N-(5,7,8-trimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
AGN-PC-0NM7GR
AKOS005536341
AO-080/43442028
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 522.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 108.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.21
ACD/KOC (pH 5.5): 480.87
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.26
ACD/KOC (pH 7.4): 481.42
Polar Surface Area: 95 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 319.5±3.0 cm3

Click to predict properties on the Chemicalize site






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