Found 261 results

Search term: MF = 'C_{28}H_{39}N_{3}O_{7}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [3-oxo-3-({4-[(3,4,5-triethoxybenzoyl)amino]benzyl}amino)propyl]carbamate | C28H39N3O7

2-Methyl-2-propanyl [3-oxo-3-({4-[(3,4,5-triethoxybenzoyl)amino]benzyl}amino)propyl]carbamate

  • Molecular FormulaC28H39N3O7
  • Average mass529.625 Da
  • Monoisotopic mass529.278809 Da
  • ChemSpider ID34639454

More details:

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

[3-Oxo-3-({4-[(3,4,5-triéthoxybenzoyl)amino]benzyl}amino)propyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-oxo-3-({4-[(3,4,5-triethoxybenzoyl)amino]benzyl}amino)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-oxo-3-({4-[(3,4,5-triethoxybenzoyl)amino]benzyl}amino)propyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-oxo-3-[[[4-[(3,4,5-triethoxybenzoyl)amino]phenyl]methyl]amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 679.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.9±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 145.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 373.47
ACD/KOC (pH 5.5): 2414.49
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 373.46
ACD/KOC (pH 7.4): 2414.43
Polar Surface Area: 124 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 456.5±3.0 cm3

Click to predict properties on the Chemicalize site


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