ChemSpider 2D Image | 2-Fluoro-4-(1-pentyn-1-yl)pyridine | C10H10FN

2-Fluoro-4-(1-pentyn-1-yl)pyridine

  • Molecular FormulaC10H10FN
  • Average mass163.191 Da
  • Monoisotopic mass163.079727 Da
  • ChemSpider ID24204478

More details:

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

2-Fluor-4-(1-pentin-1-yl)pyridin [German] [ACD/IUPAC Name]
2-Fluoro-4-(1-pentyn-1-yl)pyridine [ACD/IUPAC Name]
2-Fluoro-4-(1-pentyn-1-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-fluoro-4-(1-pentyn-1-yl)- [ACD/Index Name]
2-fluoro-4-(pent-1-yn-1-yl)pyridine
681262-23-7 [RN]
MFCD27958066
Pyridine, 2-fluoro-4-(1-pentynyl)- (9CI)
PYRIDINE,2-FLUORO-4-(1-PENTYNYL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 256.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 109.0±23.2 °C
Index of Refraction: 1.510
Molar Refractivity: 45.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.32
ACD/KOC (pH 5.5): 607.40
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.32
ACD/KOC (pH 7.4): 607.40
Polar Surface Area: 13 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 153.2±5.0 cm3

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