ChemSpider 2D Image | 1-(Chloromethyl)-4-nitro-2-(trifluoromethyl)benzene | C8H5ClF3NO2

1-(Chloromethyl)-4-nitro-2-(trifluoromethyl)benzene

  • Molecular FormulaC8H5ClF3NO2
  • Average mass239.579 Da
  • Monoisotopic mass238.996094 Da
  • ChemSpider ID24583682

More details:

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

1-(Chlormethyl)-4-nitro-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-(Chloromethyl)-4-nitro-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(Chlorométhyl)-4-nitro-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
859027-07-9 [RN]
Benzene, 1-(chloromethyl)-4-nitro-2-(trifluoromethyl)- [ACD/Index Name]
[859027-07-9] [RN]
2-TrifluoroMethyl-4-nitrobenzyl chloride
4-Nitro-2-(trifluoromethyl)benzyl chloride
4-nitro-2-trifluoroMethyl benzyl chloride
MFCD16606367 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 264.1±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: 113.5±25.9 °C
Index of Refraction: 1.497
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.44
ACD/KOC (pH 5.5): 1099.44
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.44
ACD/KOC (pH 7.4): 1099.44
Polar Surface Area: 46 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


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