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Search term: NSYZQVZYLLYVJH-DEOSSOPVSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (5S)-5-(3-{3-[4-(4,4-Difluorocyclohexyl)-2-propylphenoxy]propoxy}phenyl)-1,3-oxazolidine-2,4-dione | C27H31F2NO5

(5S)-5-(3-{3-[4-(4,4-Difluorocyclohexyl)-2-propylphenoxy]propoxy}phenyl)-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC27H31F2NO5
  • Average mass487.535 Da
  • Monoisotopic mass487.217041 Da
  • ChemSpider ID26398264

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-(3-{3-[4-(4,4-Difluorcyclohexyl)-2-propylphenoxy]propoxy}phenyl)-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5S)-5-(3-{3-[4-(4,4-Difluorocyclohexyl)-2-propylphenoxy]propoxy}phenyl)-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
(5S)-5-(3-{3-[4-(4,4-Difluorocyclohexyl)-2-propylphénoxy]propoxy}phényl)-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Oxazolidinedione, 5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-, (5S)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 126.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 3655.23
ACD/KOC (pH 5.5): 10079.82
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 161.05
ACD/KOC (pH 7.4): 444.11
Polar Surface Area: 74 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 386.2±5.0 cm3

Click to predict properties on the Chemicalize site


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