ChemSpider 2D Image | 1-[(E)-2-Bromovinyl]-4-ethynylbenzene | C10H7Br

1-[(E)-2-Bromovinyl]-4-ethynylbenzene

  • Molecular FormulaC10H7Br
  • Average mass207.067 Da
  • Monoisotopic mass205.973099 Da
  • ChemSpider ID65365262

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-2-Bromovinyl]-4-ethynylbenzene [ACD/IUPAC Name]
1-[(E)-2-Bromovinyl]-4-éthynylbenzène [French] [ACD/IUPAC Name]
1-[(E)-2-Bromvinyl]-4-ethinylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-[(E)-2-bromoethenyl]-4-ethynyl- [ACD/Index Name]
1-(2-bromoethenyl)-4-ethynylbenzene
2138811-67-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 267.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 117.1±17.0 °C
Index of Refraction: 1.606
Molar Refractivity: 50.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.24
ACD/KOC (pH 5.5): 1364.38
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.24
ACD/KOC (pH 7.4): 1364.38
Polar Surface Area: 0 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 147.0±5.0 cm3

Click to predict properties on the Chemicalize site


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