ChemSpider 2D Image | 5-Fluoro-1H-pyrrole-2-carbaldehyde | C5H4FNO

5-Fluoro-1H-pyrrole-2-carbaldehyde

  • Molecular FormulaC5H4FNO
  • Average mass113.090 Da
  • Monoisotopic mass113.027695 Da
  • ChemSpider ID27268507

More details:

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

1H-Pyrrole-2-carboxaldehyde, 5-fluoro- [ACD/Index Name]
5-Fluor-1H-pyrrol-2-carbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-1H-pyrrole-2-carbaldehyde [ACD/IUPAC Name]
5-Fluoro-1H-pyrrole-2-carbaldéhyde [French] [ACD/IUPAC Name]
156395-08-3 [RN]
MFCD12923563

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

Density: 1.4±0.1 g/cm3
Boiling Point: 218.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 85.7±21.8 °C
Index of Refraction: 1.570
Molar Refractivity: 27.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 74.92
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 74.92
Polar Surface Area: 33 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 83.6±3.0 cm3

Click to predict properties on the Chemicalize site


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