ChemSpider 2D Image | 1-Chloro-4-(6-phenyl-1,3,5-hexatrien-1-yl)benzene | C18H15Cl

1-Chloro-4-(6-phenyl-1,3,5-hexatrien-1-yl)benzene

  • Molecular FormulaC18H15Cl
  • Average mass266.765 Da
  • Monoisotopic mass266.086243 Da
  • ChemSpider ID24592782

More details:






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

1-Chlor-4-(6-phenyl-1,3,5-hexatrien-1-yl)benzol [German] [ACD/IUPAC Name]
1-Chloro-4-(6-phenyl-1,3,5-hexatrien-1-yl)benzene [ACD/IUPAC Name]
1-Chloro-4-(6-phényl-1,3,5-hexatrién-1-yl)benzène [French] [ACD/IUPAC Name]
1-Chloro-4-(6-phenylhexa-1,3,5-trien-1-yl)benzene
Benzene, 1-chloro-4-(6-phenyl-1,3,5-hexatrien-1-yl)- [ACD/Index Name]
1-Chloro-4-(6-phenyl-1,3,5-hexatrienyl)benzene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 439.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.7±12.7 °C
Index of Refraction: 1.654
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7163.04
ACD/KOC (pH 5.5): 20001.83
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7163.04
ACD/KOC (pH 7.4): 20001.83
Polar Surface Area: 0 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 237.8±3.0 cm3

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