Found 1 result

Search term: 132839-58-8 (Found by approved synonym)
ChemSpider 2D Image | 3-Bromo-4-nitrobenzotrifluoride | C7H3BrF3NO2

3-Bromo-4-nitrobenzotrifluoride

  • Molecular FormulaC7H3BrF3NO2
  • Average mass270.003 Da
  • Monoisotopic mass268.929932 Da
  • ChemSpider ID21469942

More details:

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

132839-58-8 [RN]
2-Brom-1-nitro-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
2-Bromo-1-nitro-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
2-Bromo-1-nitro-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
2-Bromo-4-(trifluoromethyl)nitrobenzene
3-Bromo-4-nitrobenzotrifluoride
Benzene, 2-bromo-1-nitro-4-(trifluoromethyl)- [ACD/Index Name]
(R)-2-(2,6-Difluorophenyl)pyrrolidine
[132839-58-8] [RN]
2-bromo-1-nitro-4-trifluoromethyl-benzene
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      22-36/37/38 Alfa Aesar H64376
      23-26-36/37-60 Alfa Aesar H64376
      H302-H315-H319-H335 Alfa Aesar H64376
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H64376
      Warning Alfa Aesar H64376

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

Density: 1.8±0.1 g/cm3
Boiling Point: 224.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 89.7±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.03
ACD/KOC (pH 5.5): 1566.32
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.03
ACD/KOC (pH 7.4): 1566.32
Polar Surface Area: 46 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 151.0±3.0 cm3

Click to predict properties on the Chemicalize site


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