ChemSpider 2D Image | [(1Z)-2-Bromo-1-buten-3-yn-1-yl]benzene | C10H7Br

[(1Z)-2-Bromo-1-buten-3-yn-1-yl]benzene

  • Molecular FormulaC10H7Br
  • Average mass207.067 Da
  • Monoisotopic mass205.973099 Da
  • ChemSpider ID74079487

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1Z)-2-Brom-1-buten-3-in-1-yl]benzol [German] [ACD/IUPAC Name]
[(1Z)-2-Bromo-1-buten-3-yn-1-yl]benzene [ACD/IUPAC Name]
[(1Z)-2-Bromo-1-butén-3-yn-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, [(1Z)-2-bromo-1-buten-3-yn-1-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 247.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 104.8±19.8 °C
Index of Refraction: 1.647
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 285.22
ACD/KOC (pH 5.5): 1990.79
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 285.22
ACD/KOC (pH 7.4): 1990.79
Polar Surface Area: 0 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 143.7±3.0 cm3

Click to predict properties on the Chemicalize site


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