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ChemSpider 2D Image | 5,5',5''-(5-{[(5-Amino-5-oxopentyl)amino]methyl}benzene-1,2,3-triyl)tripentanamide | C27H45N5O4

5,5',5''-(5-{[(5-Amino-5-oxopentyl)amino]methyl}benzene-1,2,3-triyl)tripentanamide

  • Molecular FormulaC27H45N5O4
  • Average mass503.677 Da
  • Monoisotopic mass503.347168 Da
  • ChemSpider ID114937554

More details:

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

1,2,3-Benzenetripentanamide, 5-[[(5-amino-5-oxopentyl)amino]methyl]- [ACD/Index Name]
5,5',5''-(5-{[(5-Amino-5-oxopentyl)amino]methyl}benzene-1,2,3-triyl)tripentanamide [ACD/IUPAC Name]
5,5',5''-(5-{[(5-Amino-5-oxopentyl)amino]méthyl}benzène-1,2,3-triyl)tripentanamide [French] [ACD/IUPAC Name]
5,5',5''-(5-{[(5-Amino-5-oxopentyl)amino]methyl}benzol-1,2,3-triyl)tripentanamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 883.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 128.4±3.0 kJ/mol
Flash Point: 487.8±34.3 °C
Index of Refraction: 1.550
Molar Refractivity: 142.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 9
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 447.3±3.0 cm3

Click to predict properties on the Chemicalize site


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