ChemSpider 2D Image | 1-Chloro-2-(4,4,4-trifluoro-2-butyn-1-yl)benzene | C10H6ClF3

1-Chloro-2-(4,4,4-trifluoro-2-butyn-1-yl)benzene

  • Molecular FormulaC10H6ClF3
  • Average mass218.603 Da
  • Monoisotopic mass218.011017 Da
  • ChemSpider ID88640431

More details:

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

1-Chlor-2-(4,4,4-trifluor-2-butin-1-yl)benzol [German] [ACD/IUPAC Name]
1-Chloro-2-(4,4,4-trifluoro-2-butyn-1-yl)benzene [ACD/IUPAC Name]
1-Chloro-2-(4,4,4-trifluoro-2-butyn-1-yl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-(4,4,4-trifluoro-2-butyn-1-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 223.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 89.3±19.3 °C
Index of Refraction: 1.492
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1027.73
ACD/KOC (pH 5.5): 4983.15
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1027.73
ACD/KOC (pH 7.4): 4983.15
Polar Surface Area: 0 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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