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Search term: MGGDNQNEQAXVQA-VWLOTQADSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | (5S)-5-(3-{3-[(3-Propyl-4-biphenylyl)oxy]propoxy}phenyl)-1,3-oxazolidine-2,4-dione | C27H27NO5

(5S)-5-(3-{3-[(3-Propyl-4-biphenylyl)oxy]propoxy}phenyl)-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC27H27NO5
  • Average mass445.507 Da
  • Monoisotopic mass445.188934 Da
  • ChemSpider ID28505960
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(5S)-5-(3-{3-[(3-Propyl-4-biphenylyl)oxy]propoxy}phenyl)-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5S)-5-(3-{3-[(3-Propyl-4-biphenylyl)oxy]propoxy}phenyl)-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
(5S)-5-(3-{3-[(3-Propyl-4-biphénylyl)oxy]propoxy}phényl)-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Oxazolidinedione, 5-[3-[3-[(3-propyl[1,1'-biphenyl]-4-yl)oxy]propoxy]phenyl]-, (5S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 124.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 5709.67
ACD/KOC (pH 5.5): 13871.97
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 251.57
ACD/KOC (pH 7.4): 611.20
Polar Surface Area: 74 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 373.0±3.0 cm3

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