ChemSpider 2D Image | 5-[3-(4-Chlorophenyl)-3-buten-1-yn-1-yl]indane | C19H15Cl

5-[3-(4-Chlorophenyl)-3-buten-1-yn-1-yl]indane

  • Molecular FormulaC19H15Cl
  • Average mass278.775 Da
  • Monoisotopic mass278.086243 Da
  • ChemSpider ID83047630

More details:

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

1H-Indene, 5-[3-(4-chlorophenyl)-3-buten-1-yn-1-yl]-2,3-dihydro- [ACD/Index Name]
5-[3-(4-Chlorophenyl)-3-buten-1-yn-1-yl]indane [ACD/IUPAC Name]
5-[3-(4-Chlorophényl)-3-butén-1-yn-1-yl]indane [French] [ACD/IUPAC Name]
5-[3-(4-Chlorphenyl)-3-buten-1-in-1-yl]indan [German] [ACD/IUPAC 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: 431.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 208.8±24.1 °C
Index of Refraction: 1.637
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53426.24
ACD/KOC (pH 5.5): 84276.85
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53426.24
ACD/KOC (pH 7.4): 84276.85
Polar Surface Area: 0 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 234.7±5.0 cm3

Click to predict properties on the Chemicalize site


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