Found 704 results

Search term: MF = 'C_{32}H_{40}N_{2}O_{4}'
ChemSpider 2D Image | N,N'-[1,3-Phenylenebis(methylene)]bis[2-(4-tert-butylphenoxy)acetamide] | C32H40N2O4

N,N'-[1,3-Phenylenebis(methylene)]bis[2-(4-tert-butylphenoxy)acetamide]

  • Molecular FormulaC32H40N2O4
  • Average mass516.671 Da
  • Monoisotopic mass516.298828 Da
  • ChemSpider ID12985016

More details:

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

Acetamide, N,N'-[1,3-phenylenebis(methylene)]bis[2-[4-(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
N,N'-(1,3-Phenylendimethylen)bis{2-[4-(2-methyl-2-propanyl)phenoxy]acetamid} [German] [ACD/IUPAC Name]
N,N'-(1,3-Phénylènediméthylène)bis{2-[4-(2-méthyl-2-propanyl)phénoxy]acétamide} [French] [ACD/IUPAC Name]
N,N'-[1,3-Phenylenebis(methylene)]bis[2-(4-tert-butylphenoxy)acetamide]
N,N'-[1,3-Phenylenebis(methylene)]bis{2-[4-(2-methyl-2-propanyl)phenoxy]acetamide} [ACD/IUPAC Name]
2-(4-tert-Butyl-phenoxy)-N-(3-{[2-(4-tert-butyl-phenoxy)-acetylamino]-methyl}-benzyl)-acetamide
2-(4-TERT-BUTYLPHENOXY)-N-[(3-{[2-(4-TERT-BUTYLPHENOXY)ACETAMIDO]METHYL}PHENYL)METHYL]ACETAMIDE
N,N'-(benzene-1,3-diyldimethanediyl)bis[2-(4-tert-butylphenoxy)acetamide]
N,N'-[1,3-phenylenedi(methylene)]bis[2-(4-tert-butylphenoxy)acetamide]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 745.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.4±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 151.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40844.86
ACD/KOC (pH 5.5): 69540.06
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40844.90
ACD/KOC (pH 7.4): 69540.14
Polar Surface Area: 77 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 470.1±3.0 cm3

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