Found 127 results

Search term: MF = 'C_{8}H_{3}Cl_{2}F_{3}O_{2}'
ChemSpider 2D Image | 3,4-Dichloro-5-(trifluoromethoxy)benzaldehyde | C8H3Cl2F3O2

3,4-Dichloro-5-(trifluoromethoxy)benzaldehyde

  • Molecular FormulaC8H3Cl2F3O2
  • Average mass259.009 Da
  • Monoisotopic mass257.946228 Da
  • ChemSpider ID30902560

More details:

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

3,4-Dichlor-5-(trifluormethoxy)benzaldehyd [German] [ACD/IUPAC Name]
3,4-Dichloro-5-(trifluoromethoxy)benzaldehyde [ACD/IUPAC Name]
3,4-Dichloro-5-(trifluorométhoxy)benzaldéhyde [French] [ACD/IUPAC Name]
4,5-Dichloro-α,α,α-trifluoro-m-anisaldehyde
Benzaldehyde, 3,4-dichloro-5-(trifluoromethoxy)- [ACD/Index Name]
VHR CG DG EOXFFF [WLN]
1706430-32-1 [RN]
JS-5175
MFCD28054205 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 255.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 103.9±15.1 °C
Index of Refraction: 1.516
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.28
ACD/KOC (pH 5.5): 2090.04
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.28
ACD/KOC (pH 7.4): 2090.04
Polar Surface Area: 26 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement