ChemSpider 2D Image | 4-Chloro-1-ethynyl-2-[(4-isopropylphenyl)ethynyl]benzene | C19H15Cl

4-Chloro-1-ethynyl-2-[(4-isopropylphenyl)ethynyl]benzene

  • Molecular FormulaC19H15Cl
  • Average mass278.775 Da
  • Monoisotopic mass278.086243 Da
  • ChemSpider ID84946604

More details:

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

4-Chlor-1-ethinyl-2-[(4-isopropylphenyl)ethinyl]benzol [German] [ACD/IUPAC Name]
4-Chloro-1-ethynyl-2-[(4-isopropylphenyl)ethynyl]benzene [ACD/IUPAC Name]
4-Chloro-1-éthynyl-2-[(4-isopropylphényl)éthynyl]benzène [French] [ACD/IUPAC Name]
Benzene, 4-chloro-1-ethynyl-2-[2-[4-(1-methylethyl)phenyl]ethynyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 398.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 188.9±23.3 °C
Index of Refraction: 1.610
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24518.15
ACD/KOC (pH 5.5): 48259.29
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24518.15
ACD/KOC (pH 7.4): 48259.29
Polar Surface Area: 0 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 243.8±5.0 cm3

Click to predict properties on the Chemicalize site


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