Found 8 results

Search term: MF = 'C_{34}H_{49}NO_{2}'
ChemSpider 2D Image | N-(Abieta-8,11,13-trien-18-yl)-4-[4-(2-methyl-2-propanyl)phenoxy]butanamide | C34H49NO2

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

  • Molecular FormulaC34H49NO2
  • Average mass503.758 Da
  • Monoisotopic mass503.376343 Da
  • ChemSpider ID126773196

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Butanamide, 4-[4-(1,1-dimethylethyl)phenoxy]-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)-4-[4-(2-methyl-2-propanyl)phenoxy]butanamid [German] [ACD/IUPAC Name]
N-(Abieta-8,11,13-trien-18-yl)-4-[4-(2-methyl-2-propanyl)phenoxy]butanamide [ACD/IUPAC Name]
N-(Abiéta-8,11,13-trién-18-yl)-4-[4-(2-méthyl-2-propanyl)phénoxy]butanamide [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: 641.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.6±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 154.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.95
ACD/LogD (pH 5.5): 9.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2208365.25
ACD/LogD (pH 7.4): 9.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2208367.75
Polar Surface Area: 38 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 499.6±3.0 cm3

Click to predict properties on the Chemicalize site


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