ChemSpider 2D Image | 4-Chloro-3-ethoxy-2-fluorobenzaldehyde | C9H8ClFO2

4-Chloro-3-ethoxy-2-fluorobenzaldehyde

  • Molecular FormulaC9H8ClFO2
  • Average mass202.610 Da
  • Monoisotopic mass202.019684 Da
  • ChemSpider ID26050740

More details:






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

1323966-27-3 [RN]
4-Chlor-3-ethoxy-2-fluorbenzaldehyd [German] [ACD/IUPAC Name]
4-Chloro-3-ethoxy-2-fluorobenzaldehyde [ACD/IUPAC Name]
4-Chloro-3-éthoxy-2-fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-chloro-3-ethoxy-2-fluoro- [ACD/Index Name]
VHR DG BF CO2 [WLN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 282.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 122.3±15.1 °C
Index of Refraction: 1.536
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.08
ACD/KOC (pH 5.5): 613.49
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.08
ACD/KOC (pH 7.4): 613.49
Polar Surface Area: 26 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 157.8±3.0 cm3

Click to predict properties on the Chemicalize site





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