ChemSpider 2D Image | 5-(Cyclododecyloxy)-N,N-dimethyl-1-pentanamine | C19H39NO

5-(Cyclododecyloxy)-N,N-dimethyl-1-pentanamine

  • Molecular FormulaC19H39NO
  • Average mass297.519 Da
  • Monoisotopic mass297.303162 Da
  • ChemSpider ID35033550

More details:

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

1.7.6 5-Cyclododecyloxy-N,N-Dimethyl-Pentan-1-Amine
1-Pentanamine, 5-(cyclododecyloxy)-N,N-dimethyl- [ACD/Index Name]
5-(Cyclododecyloxy)-N,N-dimethyl-1-pentanamin [German] [ACD/IUPAC Name]
5-(Cyclododecyloxy)-N,N-dimethyl-1-pentanamine [ACD/IUPAC Name]
5-(Cyclododécyloxy)-N,N-diméthyl-1-pentanamine [French] [ACD/IUPAC Name]
17Q

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

Density: 0.9±0.1 g/cm3
Boiling Point: 390.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 115.0±25.5 °C
Index of Refraction: 1.470
Molar Refractivity: 93.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 17.81
ACD/KOC (pH 5.5): 36.70
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 115.30
ACD/KOC (pH 7.4): 237.66
Polar Surface Area: 12 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 33.3±5.0 dyne/cm
Molar Volume: 335.7±5.0 cm3

Click to predict properties on the Chemicalize site


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