ChemSpider 2D Image | N,N-Diisopropyl-3-phenyl-3-[(~2~H_5_)phenyloxy]-1-propanamine | C21H24D5NO

N,N-Diisopropyl-3-phenyl-3-[(2H5)phenyloxy]-1-propanamine

  • Molecular FormulaC21H24D5NO
  • Average mass316.492 Da
  • Monoisotopic mass316.256287 Da
  • ChemSpider ID58781952

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenepropanamine, N,N-bis(1-methylethyl)-γ-(phenyl-d5-oxy)- [ACD/Index Name]
N,N-Diisopropyl-3-phenyl-3-[(2H5)phenyloxy]-1-propanamin [German] [ACD/IUPAC Name]
N,N-Diisopropyl-3-phenyl-3-[(2H5)phenyloxy]-1-propanamine [ACD/IUPAC Name]
N,N-Diisopropyl-3-phényl-3-[(2H5)phényloxy]-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 416.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 122.1±29.1 °C
Index of Refraction: 1.535
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 8.01
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 5.01
ACD/KOC (pH 7.4): 18.49
Polar Surface Area: 12 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

Click to predict properties on the Chemicalize site


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