Found 26 results

Search term: MF = 'C_{14}H_{8}Cl_{2}'
ChemSpider 2D Image | 1-Chloro-3-[(4-chlorophenyl)ethynyl]benzene | C14H8Cl2

1-Chloro-3-[(4-chlorophenyl)ethynyl]benzene

  • Molecular FormulaC14H8Cl2
  • Average mass247.119 Da
  • Monoisotopic mass246.000305 Da
  • ChemSpider ID110471611

More details:

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

1-Chlor-3-[(4-chlorphenyl)ethinyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-3-[(4-chlorophenyl)ethynyl]benzene [ACD/IUPAC Name]
1-Chloro-3-[(4-chlorophényl)éthynyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-3-[2-(4-chlorophenyl)ethynyl]- [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: 362.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 171.4±17.3 °C
Index of Refraction: 1.645
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8218.13
ACD/KOC (pH 5.5): 22069.11
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8218.13
ACD/KOC (pH 7.4): 22069.11
Polar Surface Area: 0 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 188.7±5.0 cm3

Click to predict properties on the Chemicalize site


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