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Search term: CZSIYGMPYYIXQU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (8Z)-1-(4,5-Diphenyl-1,3-oxazol-2-yl)-8-heptadecen-1-one | C32H41NO2

(8Z)-1-(4,5-Diphenyl-1,3-oxazol-2-yl)-8-heptadecen-1-one

  • Molecular FormulaC32H41NO2
  • Average mass471.673 Da
  • Monoisotopic mass471.313721 Da
  • ChemSpider ID24689798
  • Double-bond stereo - Double-bond stereo


More details:






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

(8Z)-1-(4,5-Diphenyl-1,3-oxazol-2-yl)-8-heptadecen-1-on [German] [ACD/IUPAC Name]
(8Z)-1-(4,5-Diphenyl-1,3-oxazol-2-yl)-8-heptadecen-1-one [ACD/IUPAC Name]
(8Z)-1-(4,5-Diphényl-1,3-oxazol-2-yl)-8-heptadécén-1-one [French] [ACD/IUPAC Name]
8-Heptadecen-1-one, 1-(4,5-diphenyl-2-oxazolyl)-, (8Z)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 586.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.3±32.9 °C
Index of Refraction: 1.533
Molar Refractivity: 145.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.30
ACD/LogD (pH 5.5): 9.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3866270.25
ACD/LogD (pH 7.4): 9.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3866270.25
Polar Surface Area: 43 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 468.8±3.0 cm3

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