Found 16 results

Search term: MF = 'C_{35}H_{51}NO_{4}'
ChemSpider 2D Image | N-(4-Acetylphenyl)-3-[2-(octadecyloxy)phenyl]-3-oxopropanamide | C35H51NO4

N-(4-Acetylphenyl)-3-[2-(octadecyloxy)phenyl]-3-oxopropanamide

  • Molecular FormulaC35H51NO4
  • Average mass549.784 Da
  • Monoisotopic mass549.381836 Da
  • ChemSpider ID2110621

More details:

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

Benzenepropanamide, N-(4-acetylphenyl)-2-(octadecyloxy)-β-oxo- [ACD/Index Name]
N-(4-Acetylphenyl)-3-[2-(octadecyloxy)phenyl]-3-oxopropanamid [German] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-3-[2-(octadecyloxy)phenyl]-3-oxopropanamide [ACD/IUPAC Name]
N-(4-Acétylphényl)-3-[2-(octadécyloxy)phényl]-3-oxopropanamide [French] [ACD/IUPAC 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: 704.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.7±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 165.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 11.97
ACD/LogD (pH 5.5): 10.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 72 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 534.6±3.0 cm3

Click to predict properties on the Chemicalize site


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