ChemSpider 2D Image | (2R,3S,4R,5S)-4,5-Diacetoxy-1,6-dianilino-1,6-dioxo-2,3-hexanediyl diacetate | C26H28N2O10

(2R,3S,4R,5S)-4,5-Diacetoxy-1,6-dianilino-1,6-dioxo-2,3-hexanediyl diacetate

  • Molecular FormulaC26H28N2O10
  • Average mass528.508 Da
  • Monoisotopic mass528.174377 Da
  • ChemSpider ID2010913

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3S,4R,5S)-4,5-Diacetoxy-1,6-dianilino-1,6-dioxo-2,3-hexandiyl-diacetat [German] [ACD/IUPAC Name]
(2R,3S,4R,5S)-4,5-Diacetoxy-1,6-dianilino-1,6-dioxo-2,3-hexanediyl diacetate [ACD/IUPAC Name]
Diacétate de (2R,3S,4R,5S)-4,5-diacétoxy-1,6-dianilino-1,6-dioxo-2,3-hexanediyle [French] [ACD/IUPAC Name]
[(2R,3S,4R,5S)-2,4,5-TRIACETYLOXY-1,6-DIANILINO-1,6-DIOXOHEXAN-3-YL]ACETATE
2,3-di(acetyloxy)-1-[1-(acetyloxy)-2-anilino-2-oxoethyl]-4-anilino-4-oxobutyl acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 742.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 402.8±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.63
ACD/KOC (pH 5.5): 1236.48
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.63
ACD/KOC (pH 7.4): 1236.48
Polar Surface Area: 163 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 397.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement