ChemSpider 2D Image | N,N-Dibutyl-6-{4-[(diethylamino)methyl]phenoxy}-1-hexanamine | C25H46N2O

N,N-Dibutyl-6-{4-[(diethylamino)methyl]phenoxy}-1-hexanamine

  • Molecular FormulaC25H46N2O
  • Average mass390.646 Da
  • Monoisotopic mass390.361023 Da
  • ChemSpider ID24661205

More details:

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

Benzenemethanamine, 4-[[6-(dibutylamino)hexyl]oxy]-N,N-diethyl- [ACD/Index Name]
N,N-Dibutyl-6-{4-[(diethylamino)methyl]phenoxy}-1-hexanamin [German] [ACD/IUPAC Name]
N,N-Dibutyl-6-{4-[(diethylamino)methyl]phenoxy}-1-hexanamine [ACD/IUPAC Name]
N,N-Dibutyl-6-{4-[(diéthylamino)méthyl]phénoxy}-1-hexanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 477.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 118.4±21.8 °C
Index of Refraction: 1.496
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 2.88
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 3.39
Polar Surface Area: 16 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 424.9±3.0 cm3

Click to predict properties on the Chemicalize site


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