Found 252 results

Search term: MF = 'C_{26}H_{25}N_{3}O_{8}'
ChemSpider 2D Image | 2-[(2-Methoxy-5-methylphenyl)amino]-2-oxo-1-phenylethyl N-(4-methoxy-3-nitrobenzoyl)glycinate | C26H25N3O8

2-[(2-Methoxy-5-methylphenyl)amino]-2-oxo-1-phenylethyl N-(4-methoxy-3-nitrobenzoyl)glycinate

  • Molecular FormulaC26H25N3O8
  • Average mass507.492 Da
  • Monoisotopic mass507.164154 Da
  • ChemSpider ID3574817

More details:

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

2-[(2-Methoxy-5-methylphenyl)amino]-2-oxo-1-phenylethyl N-(4-methoxy-3-nitrobenzoyl)glycinate [ACD/IUPAC Name]
2-[(2-Methoxy-5-methylphenyl)amino]-2-oxo-1-phenylethyl-N-(4-methoxy-3-nitrobenzoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(4-methoxy-3-nitrobenzoyl)-, 2-[(2-methoxy-5-methylphenyl)amino]-2-oxo-1-phenylethyl ester [ACD/Index Name]
N-(4-Méthoxy-3-nitrobenzoyl)glycinate de 2-[(2-méthoxy-5-méthylphényl)amino]-2-oxo-1-phényléthyle [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: 726.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.3±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 134.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 510.68
ACD/KOC (pH 5.5): 3020.55
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 510.66
ACD/KOC (pH 7.4): 3020.38
Polar Surface Area: 149 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 381.3±3.0 cm3

Click to predict properties on the Chemicalize site


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