ChemSpider 2D Image | [(3Z)-3-Bromo-4-fluoro-3-buten-1-yn-1-yl]cyclopropane | C7H6BrF

[(3Z)-3-Bromo-4-fluoro-3-buten-1-yn-1-yl]cyclopropane

  • Molecular FormulaC7H6BrF
  • Average mass189.025 Da
  • Monoisotopic mass187.963684 Da
  • ChemSpider ID97718828

More details:

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

[(3Z)-3-Brom-4-fluor-3-buten-1-in-1-yl]cyclopropan [German] [ACD/IUPAC Name]
[(3Z)-3-Bromo-4-fluoro-3-buten-1-yn-1-yl]cyclopropane [ACD/IUPAC Name]
[(3Z)-3-Bromo-4-fluoro-3-butén-1-yn-1-yl]cyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, [(3Z)-3-bromo-4-fluoro-3-buten-1-yn-1-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 178.7±30.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.8±3.0 kJ/mol
Flash Point: 64.2±19.4 °C
Index of Refraction: 1.537
Molar Refractivity: 37.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.56
ACD/KOC (pH 5.5): 672.05
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.56
ACD/KOC (pH 7.4): 672.05
Polar Surface Area: 0 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 121.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement