ChemSpider 2D Image | 2-fluoro Viminol | C21H31FN2O

2-fluoro Viminol

  • Molecular FormulaC21H31FN2O
  • Average mass346.482 Da
  • Monoisotopic mass346.242035 Da
  • ChemSpider ID84400601

More details:

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

1H-Pyrrole-2-methanol, α-[[bis(1-methylpropyl)amino]methyl]-1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
2-(Di-sec-butylamino)-1-[1-(2-fluorbenzyl)-1H-pyrrol-2-yl]ethanol [German] [ACD/IUPAC Name]
2-(Di-sec-butylamino)-1-[1-(2-fluorobenzyl)-1H-pyrrol-2-yl]ethanol [ACD/IUPAC Name]
2-(Di-sec-butylamino)-1-[1-(2-fluorobenzyl)-1H-pyrrol-2-yl]éthanol [French] [ACD/IUPAC Name]
2-fluoro Viminol
63880-43-3 [RN]
1-(1-(2-Fluorobenzyl)-1H-pyrrol-2-yl)-2-(di-sec-butylamino)ethanol
α-[[bis(1-methylpropyl)amino]methyl]-1-[(2-fluorophenyl)methyl]-1H-pyrrole-2-methanol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 135.1±21.5 °C
Index of Refraction: 1.528
Molar Refractivity: 102.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 5.71
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 5.05
ACD/KOC (pH 7.4): 21.46
Polar Surface Area: 28 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 33.7±7.0 dyne/cm
Molar Volume: 331.9±7.0 cm3

Click to predict properties on the Chemicalize site


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