ChemSpider 2D Image | N-Isopropyl-N-[2-(5-methoxy-1H-indol-3-yl)(~2~H_4_)ethyl]-2-propanamine | C17H22D4N2O

N-Isopropyl-N-[2-(5-methoxy-1H-indol-3-yl)(2H4)ethyl]-2-propanamine

  • Molecular FormulaC17H22D4N2O
  • Average mass278.426 Da
  • Monoisotopic mass278.229614 Da
  • ChemSpider ID78333975
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Indole-3-ethan-α,α,β,β-d4-amine, 5-methoxy-N,N-bis(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-N-[2-(5-methoxy-1H-indol-3-yl)(2H4)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Isopropyl-N-[2-(5-methoxy-1H-indol-3-yl)(2H4)ethyl]-2-propanamine [ACD/IUPAC Name]
N-Isopropyl-N-[2-(5-méthoxy-1H-indol-3-yl)(2H4)éthyl]-2-propanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 411.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.5±25.9 °C
Index of Refraction: 1.562
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.99
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 28 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site






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