ChemSpider 2D Image | N,N'-(4,6-Diisobutoxy-1,3-phenylene)bis(5-amino-2-butoxybenzamide) | C36H50N4O6

N,N'-(4,6-Diisobutoxy-1,3-phenylene)bis(5-amino-2-butoxybenzamide)

  • Molecular FormulaC36H50N4O6
  • Average mass634.805 Da
  • Monoisotopic mass634.373047 Da
  • ChemSpider ID30658805

More details:

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

Benzamide, N,N'-[4,6-bis(2-methylpropoxy)-1,3-phenylene]bis[5-amino-2-butoxy- [ACD/Index Name]
N,N'-(4,6-Diisobutoxy-1,3-phenylen)bis(5-amino-2-butoxybenzamid) [German] [ACD/IUPAC Name]
N,N'-(4,6-Diisobutoxy-1,3-phenylene)bis(5-amino-2-butoxybenzamide) [ACD/IUPAC Name]
N,N'-(4,6-Diisobutoxy-1,3-phénylène)bis(5-amino-2-butoxybenzamide) [French] [ACD/IUPAC 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: 708.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.3±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 186.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 4
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 21811.52
ACD/KOC (pH 5.5): 43356.24
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23656.68
ACD/KOC (pH 7.4): 47023.98
Polar Surface Area: 147 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 546.6±3.0 cm3

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