ChemSpider 2D Image | 2-Chloro-1-{[4-nitro(~2~H_4_)phenyl]methyl}-4-(trifluoromethyl)benzene | C14H5D4ClF3NO2

2-Chloro-1-{[4-nitro(2H4)phenyl]methyl}-4-(trifluoromethyl)benzene

  • Molecular FormulaC14H5D4ClF3NO2
  • Average mass319.700 Da
  • Monoisotopic mass319.052490 Da
  • ChemSpider ID128917451

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-1-{[4-nitro(2H4)phenyl]methyl}-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
2-Chloro-1-{[4-nitro(2H4)phenyl]methyl}-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
2-Chloro-1-{[4-nitro(2H4)phényl]méthyl}-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-1-[(4-nitrophenyl-2,3,5,6-d4)methyl]-4-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 373.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 179.5±26.5 °C
Index of Refraction: 1.550
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3546.39
ACD/KOC (pH 5.5): 12092.93
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3546.39
ACD/KOC (pH 7.4): 12092.93
Polar Surface Area: 46 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 226.1±3.0 cm3

Click to predict properties on the Chemicalize site


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