ChemSpider 2D Image | XLR-11 | C21H28FNO

XLR-11

  • Molecular FormulaC21H28FNO
  • Average mass329.452 Da
  • Monoisotopic mass329.215485 Da
  • ChemSpider ID28537382

More details:

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

(1-(5-Fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
(1-(5-Fluoropentyl)-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
[1-(5-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
1364933-54-9 [RN]
200-659-6 [EINECS]
L2M8B977ZE
Methanone, [1-(5-fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
MFCD23701752 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 442.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.1±23.2 °C
Index of Refraction: 1.550
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9672.19
ACD/KOC (pH 5.5): 24798.66
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9672.19
ACD/KOC (pH 7.4): 24798.66
Polar Surface Area: 22 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 303.3±7.0 cm3

Click to predict properties on the Chemicalize site


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