ChemSpider 2D Image | Chloro(fluoro)acetaldehyde | C2H2ClFO

Chloro(fluoro)acetaldehyde

  • Molecular FormulaC2H2ClFO
  • Average mass96.488 Da
  • Monoisotopic mass95.977821 Da
  • ChemSpider ID60606951

More details:

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

Acetaldehyde, 2-chloro-2-fluoro- [ACD/Index Name]
Chlor(fluor)acetaldehyd [German] [ACD/IUPAC Name]
Chloro(fluoro)acetaldehyde [ACD/IUPAC Name]
Chloro(fluoro)acétaldéhyde [French] [ACD/IUPAC Name]
138689-24-4 [RN]
MFCD20634112

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

Density: 1.3±0.1 g/cm3
Boiling Point: 58.3±25.0 °C at 760 mmHg
Vapour Pressure: 210.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.1±3.0 kJ/mol
Flash Point: -10.9±23.2 °C
Index of Refraction: 1.352
Molar Refractivity: 16.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 60.59
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 60.59
Polar Surface Area: 17 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 22.6±3.0 dyne/cm
Molar Volume: 76.1±3.0 cm3

Click to predict properties on the Chemicalize site


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