ChemSpider 2D Image | N-Acetylglycylglycyl-N-(3,5-dimethoxybenzyl)glycine | C17H23N3O7

N-Acetylglycylglycyl-N-(3,5-dimethoxybenzyl)glycine

  • Molecular FormulaC17H23N3O7
  • Average mass381.380 Da
  • Monoisotopic mass381.153595 Da
  • ChemSpider ID53668096

More details:

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

Glycine, N-acetylglycylglycyl-N-[(3,5-dimethoxyphenyl)methyl]- [ACD/Index Name]
N-Acetylglycylglycyl-N-(3,5-dimethoxybenzyl)glycin [German] [ACD/IUPAC Name]
N-Acetylglycylglycyl-N-(3,5-dimethoxybenzyl)glycine [ACD/IUPAC Name]
N-Acétylglycylglycyl-N-(3,5-diméthoxybenzyl)glycine [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: 758.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 412.6±32.9 °C
Index of Refraction: 1.547
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 296.7±3.0 cm3

Click to predict properties on the Chemicalize site


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