ChemSpider 2D Image | 4-(1,3-Butadiyn-1-yl)biphenyl | C16H10

4-(1,3-Butadiyn-1-yl)biphenyl

  • Molecular FormulaC16H10
  • Average mass202.251 Da
  • Monoisotopic mass202.078247 Da
  • ChemSpider ID30658545

More details:

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

1,1'-Biphenyl, 4-(1,3-butadiyn-1-yl)- [ACD/Index Name]
4-(1,3-Butadiin-1-yl)biphenyl [German] [ACD/IUPAC Name]
4-(1,3-Butadiyn-1-yl)biphenyl [ACD/IUPAC Name]
4-(1,3-Butadiyn-1-yl)biphényle [French] [ACD/IUPAC Name]
7642-29-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 325.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 54.5±0.8 kJ/mol
Flash Point: 142.8±17.3 °C
Index of Refraction: 1.635
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2000.69
ACD/KOC (pH 5.5): 8027.51
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2000.69
ACD/KOC (pH 7.4): 8027.51
Polar Surface Area: 0 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 183.8±5.0 cm3

Click to predict properties on the Chemicalize site


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