ChemSpider 2D Image | [1-(4-Fluorobenzyl)(~2~H_5_)-1H-indol-3-yl](1-naphthyl)methanone | C26H13D5FNO

[1-(4-Fluorobenzyl)(2H5)-1H-indol-3-yl](1-naphthyl)methanone

  • Molecular FormulaC26H13D5FNO
  • Average mass384.456 Da
  • Monoisotopic mass384.168640 Da
  • ChemSpider ID68899351

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-(4-Fluorbenzyl)(2H5)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(4-Fluorobenzyl)(2H5)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(4-Fluorobenzyl)(2H5)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-[(4-fluorophenyl)methyl]-1H-indol-3-yl-2,4,5,6,7-d5]-1-naphthalenyl- [ACD/Index Name]
(1-(4-fluorobenzyl)-1H-indol-3-yl-d5)(naphthalen-1-yl)methanone
2749328-44-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 597.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.3±25.9 °C
Index of Refraction: 1.635
Molar Refractivity: 114.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 21071.51
ACD/KOC (pH 5.5): 43299.96
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21071.51
ACD/KOC (pH 7.4): 43299.96
Polar Surface Area: 22 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 319.3±7.0 cm3

Click to predict properties on the Chemicalize site


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