ChemSpider 2D Image | (Phenylethynyl)(4-~2~H)benzene | C14H9D

(Phenylethynyl)(4-2H)benzene

  • Molecular FormulaC14H9D
  • Average mass179.235 Da
  • Monoisotopic mass179.084534 Da
  • ChemSpider ID75540887

  • Non-standard isotope - Non-standard isotope

More details:

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

(Phenylethinyl)(4-2H)benzol [German] [ACD/IUPAC Name]
(Phenylethynyl)(4-2H)benzene [ACD/IUPAC Name]
(Phényléthynyl)(4-2H)benzène [French] [ACD/IUPAC Name]
Benzene-d, 4-(2-phenylethynyl)- [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: 300.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 51.8±0.8 kJ/mol
Flash Point: 126.0±13.4 °C
Index of Refraction: 1.623
Molar Refractivity: 58.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1146.47
ACD/KOC (pH 5.5): 5388.80
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1146.47
ACD/KOC (pH 7.4): 5388.80
Polar Surface Area: 0 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 166.7±5.0 cm3

Click to predict properties on the Chemicalize site


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