ChemSpider 2D Image | N-{3-[(4,5-Dimethoxy-2-nitrobenzoyl)amino]cyclobutyl}-N-ethylglycine | C17H23N3O7

N-{3-[(4,5-Dimethoxy-2-nitrobenzoyl)amino]cyclobutyl}-N-ethylglycine

  • Molecular FormulaC17H23N3O7
  • Average mass381.380 Da
  • Monoisotopic mass381.153595 Da
  • ChemSpider ID54518598

More details:

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

Glycine, N-[3-[(4,5-dimethoxy-2-nitrobenzoyl)amino]cyclobutyl]-N-ethyl- [ACD/Index Name]
N-{3-[(4,5-Dimethoxy-2-nitrobenzoyl)amino]cyclobutyl}-N-ethylglycin [German] [ACD/IUPAC Name]
N-{3-[(4,5-Dimethoxy-2-nitrobenzoyl)amino]cyclobutyl}-N-ethylglycine [ACD/IUPAC Name]
N-{3-[(4,5-Diméthoxy-2-nitrobenzoyl)amino]cyclobutyl}-N-éthylglycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 299.4±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 280.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement