Found 12 results

Search term: MF = 'C_{33}H_{47}NO_{2}'
ChemSpider 2D Image | N-(Abieta-8,11,13-trien-18-yl)-2-[4-methyl-2-(2-methyl-2-propanyl)phenoxy]acetamide | C33H47NO2

N-(Abieta-8,11,13-trien-18-yl)-2-[4-methyl-2-(2-methyl-2-propanyl)phenoxy]acetamide

  • Molecular FormulaC33H47NO2
  • Average mass489.732 Da
  • Monoisotopic mass489.360687 Da
  • ChemSpider ID126773194

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Acetamide, 2-[2-(1,1-dimethylethyl)-4-methylphenoxy]-N-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]- [ACD/Index Name]
N-(Abieta-8,11,13-trien-18-yl)-2-[4-methyl-2-(2-methyl-2-propanyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(Abieta-8,11,13-trien-18-yl)-2-[4-methyl-2-(2-methyl-2-propanyl)phenoxy]acetamide [ACD/IUPAC Name]
N-(Abiéta-8,11,13-trién-18-yl)-2-[4-méthyl-2-(2-méthyl-2-propanyl)phénoxy]acétamide [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: 627.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.0±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 10.24
ACD/LogD (pH 5.5): 8.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1829970.25
ACD/LogD (pH 7.4): 8.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1829970.25
Polar Surface Area: 38 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 482.9±3.0 cm3

Click to predict properties on the Chemicalize site


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