ChemSpider 2D Image | 4-[(E)-2-(3-Fluorophenyl)vinyl]pyridine | C13H10FN

4-[(E)-2-(3-Fluorophenyl)vinyl]pyridine

  • Molecular FormulaC13H10FN
  • Average mass199.224 Da
  • Monoisotopic mass199.079727 Da
  • ChemSpider ID21801394

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-2-(3-fluorophenyl)ethenyl]pyridine
4-[(E)-2-(3-Fluorophenyl)vinyl]pyridine [ACD/IUPAC Name]
4-[(E)-2-(3-Fluorophényl)vinyl]pyridine [French] [ACD/IUPAC Name]
4-[(E)-2-(3-Fluorphenyl)vinyl]pyridin [German] [ACD/IUPAC Name]
Pyridine, 4-[(E)-2-(3-fluorophenyl)ethenyl]- [ACD/Index Name]
4-[(1E)-2-(3-fluorophenyl)vinyl]pyridine
4-[(E)-2-(3-Fluorophenyl)vinyl]pyridine hydrochloride
4-[2-(3-fluorophenyl)-vinyl]pyridine
4-[2-(3-Fluoro-phenyl)-vinyl]-pyridine
46458-61-1 [RN]

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

MFCD12028059 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 308.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 140.3±19.3 °C
Index of Refraction: 1.646
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 47.86
ACD/KOC (pH 5.5): 401.37
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.63
ACD/KOC (pH 7.4): 1221.18
Polar Surface Area: 13 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 170.1±3.0 cm3

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