ChemSpider 2D Image | N-(2,4-Diisobutoxybenzyl)-1-octanamine | C23H41NO2

N-(2,4-Diisobutoxybenzyl)-1-octanamine

  • Molecular FormulaC23H41NO2
  • Average mass363.577 Da
  • Monoisotopic mass363.313721 Da
  • ChemSpider ID44824471

More details:

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

1556154-45-0 [RN]
Benzenemethanamine, 2,4-bis(2-methylpropoxy)-N-octyl- [ACD/Index Name]
N-(2,4-Diisobutoxybenzyl)-1-octanamin [German] [ACD/IUPAC Name]
N-(2,4-Diisobutoxybenzyl)-1-octanamine [ACD/IUPAC Name]
N-(2,4-Diisobutoxybenzyl)-1-octanamine [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: 451.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 208.3±14.0 °C
Index of Refraction: 1.484
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 183.54
ACD/KOC (pH 5.5): 196.64
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 1584.89
ACD/KOC (pH 7.4): 1697.99
Polar Surface Area: 30 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 394.4±3.0 cm3

Click to predict properties on the Chemicalize site


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