Found 151 results

Search term: MF = 'C_{8}H_{4}BrF_{3}O_{2}'
ChemSpider 2D Image | 5-Bromo-2-(trifluoromethoxy)benzaldehyde | C8H4BrF3O2

5-Bromo-2-(trifluoromethoxy)benzaldehyde

  • Molecular FormulaC8H4BrF3O2
  • Average mass269.015 Da
  • Monoisotopic mass267.934662 Da
  • ChemSpider ID21391561

More details:

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

5-Brom-2-(trifluormethoxy)benzaldehyd [German] [ACD/IUPAC Name]
5-Bromo-2-(trifluoromethoxy)benzaldehyde [ACD/IUPAC Name]
5-Bromo-2-(trifluorométhoxy)benzaldéhyde [French] [ACD/IUPAC Name]
5-Bromo-α,α,α-trifluoro-o-anisaldehyde
923281-52-1 [RN]
Benzaldehyde, 5-bromo-2-(trifluoromethoxy)- [ACD/Index Name]
MFCD03701029 [MDL number]
VHR CE FOXFFF [WLN]
[923281-52-1] [RN]
2-Trifluoromethoxy-5-bromobenzaldehyde
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      26-37 Alfa Aesar H31751
      36/38 Alfa Aesar H31751
      H315-H319 Alfa Aesar H31751
      P280-P305+P351+P338-P362-P321-P332+P313-P337+P313 Alfa Aesar H31751
      Warning Alfa Aesar H31751
      WARNING: Irritates skin and eyes Alfa Aesar H31751

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

Density: 1.7±0.1 g/cm3
Boiling Point: 245.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 102.0±25.9 °C
Index of Refraction: 1.519
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.10
ACD/KOC (pH 5.5): 1533.64
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.10
ACD/KOC (pH 7.4): 1533.64
Polar Surface Area: 26 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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