ChemSpider 2D Image | 4-(Trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | C8H7F3N2

4-(Trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC8H7F3N2
  • Average mass188.150 Da
  • Monoisotopic mass188.056137 Da
  • ChemSpider ID72379731

More details:

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

1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro-4-(trifluoromethyl)- [ACD/Index Name]
4-(Trifluormethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
4-(Trifluorométhyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
2366994-59-2 [RN]
MFCD31812114

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

Density: 1.3±0.1 g/cm3
Boiling Point: 248.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.2±27.3 °C
Index of Refraction: 1.481
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 20.59
ACD/KOC (pH 5.5): 234.15
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.24
ACD/KOC (pH 7.4): 571.35
Polar Surface Area: 25 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement