Found 8 results

Search term: MF = 'C_{34}H_{49}NO_{2}'
ChemSpider 2D Image | 4-[(Octadecyloxy)methyl]-2,5-diphenyl-1,3-oxazole | C34H49NO2

4-[(Octadecyloxy)methyl]-2,5-diphenyl-1,3-oxazole

  • Molecular FormulaC34H49NO2
  • Average mass503.758 Da
  • Monoisotopic mass503.376343 Da
  • ChemSpider ID8454305

More details:

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

4-[(Octadecyloxy)methyl]-2,5-diphenyl-1,3-oxazol [German] [ACD/IUPAC Name]
4-[(Octadecyloxy)methyl]-2,5-diphenyl-1,3-oxazole [ACD/IUPAC Name]
4-[(Octadécyloxy)méthyl]-2,5-diphényl-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 4-[(octadecyloxy)methyl]-2,5-diphenyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 614.3±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 325.3±32.1 °C
Index of Refraction: 1.516
Molar Refractivity: 155.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 12.89
ACD/LogD (pH 5.5): 11.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 35 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 515.8±3.0 cm3

Click to predict properties on the Chemicalize site


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