ChemSpider 2D Image | (1E)-1-[(4-Ethyl-2-heptadecyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]-1-octadecen-1-ol | C41H79NO3

(1E)-1-[(4-Ethyl-2-heptadecyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]-1-octadecen-1-ol

  • Molecular FormulaC41H79NO3
  • Average mass634.071 Da
  • Monoisotopic mass633.606018 Da
  • ChemSpider ID95750902

More details:

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

(1E)-1-[(4-Ethyl-2-heptadecyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]-1-octadecen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-[(4-Ethyl-2-heptadecyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]-1-octadecen-1-ol [ACD/IUPAC Name]
(1E)-1-[(4-Éthyl-2-heptadécyl-4,5-dihydro-1,3-oxazol-4-yl)méthoxy]-1-octadécén-1-ol [French] [ACD/IUPAC Name]
1-Octadecen-1-ol, 1-[(4-ethyl-2-heptadecyl-4,5-dihydro-4-oxazolyl)methoxy]-, (1E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 678.1±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±6.0 kJ/mol
Flash Point: 363.9±30.4 °C
Index of Refraction: 1.487
Molar Refractivity: 195.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 17.45
ACD/LogD (pH 5.5): 15.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 51 Å2
Polarizability: 77.6±0.5 10-24cm3
Surface Tension: 33.6±7.0 dyne/cm
Molar Volume: 680.6±7.0 cm3

Click to predict properties on the Chemicalize site


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