ChemSpider 2D Image | N-(Adamantan-1-yl)-8-[3-hydroxy-5-(2-methyl-2-octanyl)phenoxy]octanamide | C33H53NO3

N-(Adamantan-1-yl)-8-[3-hydroxy-5-(2-methyl-2-octanyl)phenoxy]octanamide

  • Molecular FormulaC33H53NO3
  • Average mass511.779 Da
  • Monoisotopic mass511.402557 Da
  • ChemSpider ID58112728

More details:

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

N-(Adamantan-1-yl)-8-[3-hydroxy-5-(2-methyl-2-octanyl)phenoxy]octanamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-8-[3-hydroxy-5-(2-methyl-2-octanyl)phenoxy]octanamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-8-[3-hydroxy-5-(2-méthyl-2-octanyl)phénoxy]octanamide [French] [ACD/IUPAC Name]
Octanamide, 8-[3-(1,1-dimethylheptyl)-5-hydroxyphenoxy]-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 670.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 359.4±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 152.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 9.60
ACD/LogD (pH 5.5): 9.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2988710.75
ACD/LogD (pH 7.4): 9.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2972916.25
Polar Surface Area: 59 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 482.4±5.0 cm3

Click to predict properties on the Chemicalize site


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