ChemSpider 2D Image | N-[2,4-Bis(heptyloxy)benzyl]-2,2-dimethyl-1-propanamine | C26H47NO2

N-[2,4-Bis(heptyloxy)benzyl]-2,2-dimethyl-1-propanamine

  • Molecular FormulaC26H47NO2
  • Average mass405.657 Da
  • Monoisotopic mass405.360687 Da
  • ChemSpider ID44824191

More details:

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

Benzenemethanamine, N-(2,2-dimethylpropyl)-2,4-bis(heptyloxy)- [ACD/Index Name]
N-[2,4-Bis(heptyloxy)benzyl]-2,2-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
N-[2,4-Bis(heptyloxy)benzyl]-2,2-dimethyl-1-propanamine [ACD/IUPAC Name]
N-[2,4-Bis(heptyloxy)benzyl]-2,2-diméthyl-1-propanamine [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: 490.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 229.4±14.0 °C
Index of Refraction: 1.484
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.37
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 2719.37
ACD/KOC (pH 5.5): 1370.56
ACD/LogD (pH 7.4): 6.84
ACD/BCF (pH 7.4): 31320.94
ACD/KOC (pH 7.4): 15785.68
Polar Surface Area: 30 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 443.2±3.0 cm3

Click to predict properties on the Chemicalize site


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