ChemSpider 2D Image | 1-Chloro-2-{[3-(1-cyclopenten-1-yl)phenyl]ethynyl}benzene | C19H15Cl

1-Chloro-2-{[3-(1-cyclopenten-1-yl)phenyl]ethynyl}benzene

  • Molecular FormulaC19H15Cl
  • Average mass278.775 Da
  • Monoisotopic mass278.086243 Da
  • ChemSpider ID89010710

More details:

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

1-Chlor-2-{[3-(1-cyclopenten-1-yl)phenyl]ethinyl}benzol [German] [ACD/IUPAC Name]
1-Chloro-2-{[3-(1-cyclopenten-1-yl)phenyl]ethynyl}benzene [ACD/IUPAC Name]
1-Chloro-2-{[3-(1-cyclopentén-1-yl)phényl]éthynyl}benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[2-[3-(1-cyclopenten-1-yl)phenyl]ethynyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 435.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 211.1±24.1 °C
Index of Refraction: 1.643
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24300.38
ACD/KOC (pH 5.5): 47952.04
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24300.38
ACD/KOC (pH 7.4): 47952.04
Polar Surface Area: 0 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 233.2±5.0 cm3

Click to predict properties on the Chemicalize site


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