ChemSpider 2D Image | 3-(1-Naphthylmethyl)-1-(~2~H_11_)pentyl-1H-indole | C24H14D11N

3-(1-Naphthylmethyl)-1-(2H11)pentyl-1H-indole

  • Molecular FormulaC24H14D11N
  • Average mass338.530 Da
  • Monoisotopic mass338.267731 Da
  • ChemSpider ID58794052
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Indole, 3-(1-naphthalenylmethyl)-1-(pentyl-d11)- [ACD/Index Name]
3-(1-Naphthylmethyl)-1-(2H11)pentyl-1H-indol [German] [ACD/IUPAC Name]
3-(1-Naphthylmethyl)-1-(2H11)pentyl-1H-indole [ACD/IUPAC Name]
3-(1-Naphtylméthyl)-1-(2H11)pentyl-1H-indole [French] [ACD/IUPAC Name]
1794828-59-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 505.6±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 259.6±21.5 °C
Index of Refraction: 1.594
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 7.70
ACD/BCF (pH 5.5): 419470.72
ACD/KOC (pH 5.5): 368385.31
ACD/LogD (pH 7.4): 7.70
ACD/BCF (pH 7.4): 419470.72
ACD/KOC (pH 7.4): 368385.31
Polar Surface Area: 5 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 314.7±7.0 cm3

Click to predict properties on the Chemicalize site






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