ChemSpider 2D Image | N-(4-Hydroxy-3-methoxybenzyl)-8-(3-octyl-2-oxiranyl)octanamide | C26H43NO4

N-(4-Hydroxy-3-methoxybenzyl)-8-(3-octyl-2-oxiranyl)octanamide

  • Molecular FormulaC26H43NO4
  • Average mass433.624 Da
  • Monoisotopic mass433.319214 Da
  • ChemSpider ID34948580

More details:

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

2-Oxiraneoctanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-octyl- [ACD/Index Name]
N-(4-Hydroxy-3-methoxybenzyl)-8-(3-octyl-2-oxiranyl)octanamid [German] [ACD/IUPAC Name]
N-(4-Hydroxy-3-methoxybenzyl)-8-(3-octyl-2-oxiranyl)octanamide [ACD/IUPAC Name]
N-(4-Hydroxy-3-méthoxybenzyl)-8-(3-octyl-2-oxiranyl)octanamide [French] [ACD/IUPAC Name]
PhAR, Cycloproyl

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

Density: 1.0±0.1 g/cm3
Boiling Point: 609.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 322.4±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 46735.33
ACD/KOC (pH 5.5): 76578.63
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 46531.65
ACD/KOC (pH 7.4): 76244.89
Polar Surface Area: 71 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 423.1±3.0 cm3

Click to predict properties on the Chemicalize site


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