ChemSpider 2D Image | 2-Hydroxy-N-{(2S)-1-hydroxy-6-[(2-hydroxybenzoyl)amino]-2-hexanyl}benzamide | C20H24N2O5

2-Hydroxy-N-{(2S)-1-hydroxy-6-[(2-hydroxybenzoyl)amino]-2-hexanyl}benzamide

  • Molecular FormulaC20H24N2O5
  • Average mass372.415 Da
  • Monoisotopic mass372.168518 Da
  • ChemSpider ID30658329

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Hydroxy-N-{(2S)-1-hydroxy-6-[(2-hydroxybenzoyl)amino]-2-hexanyl}benzamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-{(2S)-1-hydroxy-6-[(2-hydroxybenzoyl)amino]-2-hexanyl}benzamide [ACD/IUPAC Name]
2-Hydroxy-N-{(2S)-1-hydroxy-6-[(2-hydroxybenzoyl)amino]-2-hexanyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-hydroxy-N-[(1S)-5-[(2-hydroxybenzoyl)amino]-1-(hydroxymethyl)pentyl]- [ACD/Index 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: 699.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 376.6±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.17
ACD/KOC (pH 5.5): 645.28
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 47.95
ACD/KOC (pH 7.4): 522.85
Polar Surface Area: 119 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 291.8±3.0 cm3

Click to predict properties on the Chemicalize site


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