ChemSpider 2D Image | O-4310 | C15H21FN2O

O-4310

  • Molecular FormulaC15H21FN2O
  • Average mass264.338 Da
  • Monoisotopic mass264.163788 Da
  • ChemSpider ID65322014

More details:

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

1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-6-fluoro-1-(1-methylethyl)- [ACD/Index Name]
3-[2-(Dimethylamino)ethyl]-6-fluor-1-isopropyl-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-[2-(Dimethylamino)ethyl]-6-fluoro-1-(1-methylethyl)-1H-indol-4-ol
3-[2-(Dimethylamino)ethyl]-6-fluoro-1-isopropyl-1H-indol-4-ol [ACD/IUPAC Name]
3-[2-(Diméthylamino)éthyl]-6-fluoro-1-isopropyl-1H-indol-4-ol [French] [ACD/IUPAC Name]
885671-63-6 [RN]
O-4310

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 196.6±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 74.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 19.85
Polar Surface Area: 28 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 33.9±7.0 dyne/cm
Molar Volume: 235.4±7.0 cm3

Click to predict properties on the Chemicalize site


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