ChemSpider 2D Image | 2-Iodo-4-(trifluoromethoxy)benzaldehyde | C8H4F3IO2

2-Iodo-4-(trifluoromethoxy)benzaldehyde

  • Molecular FormulaC8H4F3IO2
  • Average mass316.016 Da
  • Monoisotopic mass315.920807 Da
  • ChemSpider ID71061792

More details:

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

2-Iod-4-(trifluormethoxy)benzaldehyd [German] [ACD/IUPAC Name]
2-Iodo-4-(trifluoromethoxy)benzaldehyde [ACD/IUPAC Name]
2-Iodo-4-(trifluorométhoxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-iodo-4-(trifluoromethoxy)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 285.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.4±27.3 °C
Index of Refraction: 1.562
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.46
ACD/KOC (pH 5.5): 1235.47
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.46
ACD/KOC (pH 7.4): 1235.47
Polar Surface Area: 26 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 163.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement