ChemSpider 2D Image | 4-Chloro-3-(2,2-difluoropropoxy)benzaldehyde | C10H9ClF2O2

4-Chloro-3-(2,2-difluoropropoxy)benzaldehyde

  • Molecular FormulaC10H9ClF2O2
  • Average mass234.627 Da
  • Monoisotopic mass234.025909 Da
  • ChemSpider ID58814195

More details:






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

4-Chlor-3-(2,2-difluorpropoxy)benzaldehyd [German] [ACD/IUPAC Name]
4-Chloro-3-(2,2-difluoropropoxy)benzaldehyde [ACD/IUPAC Name]
4-Chloro-3-(2,2-difluoropropoxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-chloro-3-(2,2-difluoropropoxy)- [ACD/Index Name]
2169426-50-8 [RN]
4-Chloro-3-(2,2-difluoro-propoxy)-benzaldehyde

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

Density: 1.3±0.1 g/cm3
Boiling Point: 300.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 124.1±17.0 °C
Index of Refraction: 1.510
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.31
ACD/KOC (pH 5.5): 935.50
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.31
ACD/KOC (pH 7.4): 935.50
Polar Surface Area: 26 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 181.0±3.0 cm3

Click to predict properties on the Chemicalize site






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