ChemSpider 2D Image | 1-pentyl-3-(2-iodobenzoyl)indole | C20H20INO

1-pentyl-3-(2-iodobenzoyl)indole

  • Molecular FormulaC20H20INO
  • Average mass417.283 Da
  • Monoisotopic mass417.058960 Da
  • ChemSpider ID25991468

More details:

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

1-pentyl-3-(2-iodobenzoyl)indole
(2-Iodophenyl)(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(2-Iodophényl)(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
(2-Iodphenyl)(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
335160-91-3 [RN]
AM679
AM-679 (cannabinoid) [Wiki]
Methanone, (2-iodophenyl)(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
(2-iodophenyl)(1-pentyl-1H-indol-3-yl)-methanone
(2-iodophenyl)-(1-pentylindol-3-yl)methanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

61TFT4BO1C [DBID]
UNII:61TFT4BO1C [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 529.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.9±24.6 °C
Index of Refraction: 1.629
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38651.20
ACD/KOC (pH 5.5): 66845.88
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38651.20
ACD/KOC (pH 7.4): 66845.88
Polar Surface Area: 22 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 293.8±7.0 cm3

Click to predict properties on the Chemicalize site


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