ChemSpider 2D Image | 2-[4-(Trifluoromethyl)phenyl]-1H-pyrrole | C11H8F3N

2-[4-(Trifluoromethyl)phenyl]-1H-pyrrole

  • Molecular FormulaC11H8F3N
  • Average mass211.183 Da
  • Monoisotopic mass211.060883 Da
  • ChemSpider ID14212699

More details:

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

1H-Pyrrole, 2-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-[4-(Trifluormethyl)phenyl]-1H-pyrrol [German] [ACD/IUPAC Name]
2-[4-(Trifluoromethyl)phenyl]-1H-pyrrole [ACD/IUPAC Name]
2-[4-(Trifluorométhyl)phényl]-1H-pyrrole [French] [ACD/IUPAC Name]
115464-88-5 [RN]
2-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLE
2-[4-(Trifluoromethyl)phenyl]pyrrole
4-(4-Methoxyphenyl)tetrahydrofuran-3-ol
92636-38-9 [RN]
MFCD24555964

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

Density: 1.3±0.1 g/cm3
Boiling Point: 289.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 128.6±25.9 °C
Index of Refraction: 1.515
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.20
ACD/KOC (pH 5.5): 1749.95
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.20
ACD/KOC (pH 7.4): 1749.95
Polar Surface Area: 16 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

Click to predict properties on the Chemicalize site


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