ChemSpider 2D Image | 1-Chloro-4-(trifluoromethyl)(~2~H_4_)benzene | C7D4ClF3

1-Chloro-4-(trifluoromethyl)(2H4)benzene

  • Molecular FormulaC7D4ClF3
  • Average mass184.579 Da
  • Monoisotopic mass184.020462 Da
  • ChemSpider ID24533186

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Chlor-4-(trifluormethyl)(2H4)benzol [German] [ACD/IUPAC Name]
1-Chloro-4-(trifluoromethyl)(2H4)benzene [ACD/IUPAC Name]
1-Chloro-4-(trifluorométhyl)(2H4)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,4,5-d4, 3-chloro-6-(trifluoromethyl)- [ACD/Index Name]
1219804-33-7 [RN]
1-Chloro-4-trifluoromethylbenzene
4-Chlorobenzotrifluoride
4-Chlorobenzotrifluoride-d4
4-Chloro-α,α,α-trifluorotoluene
4-Chloro-α,α,α-trifluorotoluene-d4

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

Density: 1.3±0.1 g/cm3
Boiling Point: 138.5±0.0 °C at 760 mmHg
Vapour Pressure: 8.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.0±3.0 kJ/mol
Flash Point: 47.2±0.0 °C
Index of Refraction: 1.448
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.38
ACD/KOC (pH 5.5): 1606.55
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.38
ACD/KOC (pH 7.4): 1606.55
Polar Surface Area: 0 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 134.9±3.0 cm3

Click to predict properties on the Chemicalize site


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