ChemSpider 2D Image | 2-[2,4-Bis(2-methyl-2-propanyl)phenoxy]-N-[3-methoxy-4-(3-methylbutoxy)benzyl]acetamide | C29H43NO4

2-[2,4-Bis(2-methyl-2-propanyl)phenoxy]-N-[3-methoxy-4-(3-methylbutoxy)benzyl]acetamide

  • Molecular FormulaC29H43NO4
  • Average mass469.656 Da
  • Monoisotopic mass469.319214 Da
  • ChemSpider ID26245064

More details:

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

2-[2,4-Bis(2-methyl-2-propanyl)phenoxy]-N-[3-methoxy-4-(3-methylbutoxy)benzyl]acetamid [German] [ACD/IUPAC Name]
2-[2,4-Bis(2-methyl-2-propanyl)phenoxy]-N-[3-methoxy-4-(3-methylbutoxy)benzyl]acetamide [ACD/IUPAC Name]
2-[2,4-Bis(2-méthyl-2-propanyl)phénoxy]-N-[3-méthoxy-4-(3-méthylbutoxy)benzyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2,4-bis(1,1-dimethylethyl)phenoxy]-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]- [ACD/Index Name]
2-(2,4-di-tert-butylphenoxy)-N-[3-methoxy-4-(3-methylbutoxy)benzyl]acetamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 602.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.2±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 138.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 119808.57
ACD/KOC (pH 5.5): 150231.06
ACD/LogD (pH 7.4): 6.99
ACD/BCF (pH 7.4): 119808.57
ACD/KOC (pH 7.4): 150231.06
Polar Surface Area: 57 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 460.9±3.0 cm3

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