ChemSpider 2D Image | N-tert-butyl-3,5-bis[2-(3-methylphenoxy)acetamido]benzamide | C29H33N3O5

N-tert-butyl-3,5-bis[2-(3-methylphenoxy)acetamido]benzamide

  • Molecular FormulaC29H33N3O5
  • Average mass503.589 Da
  • Monoisotopic mass503.242035 Da
  • ChemSpider ID2175928

More details:

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

3,5-Bis{[(3-methylphenoxy)acetyl]amino}-N-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
3,5-Bis{[(3-methylphenoxy)acetyl]amino}-N-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
3,5-Bis{[2-(3-méthylphénoxy)acétyl]amino}-N-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(1,1-dimethylethyl)-3,5-bis[[2-(3-methylphenoxy)acetyl]amino]- [ACD/Index Name]
N-tert-butyl-3,5-bis[2-(3-methylphenoxy)acetamido]benzamide
benzamide, N-(1,1-dimethylethyl)-3,5-bis[[(3-methylphenoxy)acetyl]amino]-
N-(tert-butyl)-3,5-bis{[(3-methylphenoxy)acetyl]amino}benzamide
N-tert-Butyl-3,5-bis-(2-m-tolyloxy-acetylamino)-benzamide
N-TERT-BUTYL-3,5-BIS[[2-(3-METHYLPHENOXY)ACETYL]AMINO]BENZAMIDE
N-tert-butyl-3,5-bis{[(3-methylphenoxy)acetyl]amino}benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 760.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 413.8±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 144.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2822.79
ACD/KOC (pH 5.5): 10270.50
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2822.77
ACD/KOC (pH 7.4): 10270.41
Polar Surface Area: 106 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 414.9±3.0 cm3

Click to predict properties on the Chemicalize site


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