ChemSpider 2D Image | 1-Chloro-4-(3-phenyl-2-propyn-1-yl)benzene | C15H11Cl

1-Chloro-4-(3-phenyl-2-propyn-1-yl)benzene

  • Molecular FormulaC15H11Cl
  • Average mass226.701 Da
  • Monoisotopic mass226.054932 Da
  • ChemSpider ID35774924

More details:

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

1-Chlor-4-(3-phenyl-2-propin-1-yl)benzol [German] [ACD/IUPAC Name]
1-Chloro-4-(3-phenyl-2-propyn-1-yl)benzene [ACD/IUPAC Name]
1-Chloro-4-(3-phényl-2-propyn-1-yl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-(3-phenyl-2-propyn-1-yl)- [ACD/Index Name]
1-chloro-4-(3-phenylprop-1-ynyl)benzene
1-Chloro-4-(3-phenylprop-2-yn-1-yl)benzene
61692-86-2 [RN]
BENZENE, 1-CHLORO-4-(3-PHENYL-2-PROPYNYL)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 162.0±18.6 °C
Index of Refraction: 1.620
Molar Refractivity: 68.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2831.67
ACD/KOC (pH 5.5): 10293.62
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2831.67
ACD/KOC (pH 7.4): 10293.62
Polar Surface Area: 0 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 194.1±5.0 cm3

Click to predict properties on the Chemicalize site


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