Found 1217 results

Search term: MF = 'C_{15}H_{17}BrO'
ChemSpider 2D Image | 1-Bromo-2-[1-(vinyloxy)-2-heptyn-1-yl]benzene | C15H17BrO

1-Bromo-2-[1-(vinyloxy)-2-heptyn-1-yl]benzene

  • Molecular FormulaC15H17BrO
  • Average mass293.199 Da
  • Monoisotopic mass292.046265 Da
  • ChemSpider ID28588619

More details:

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

1-Brom-2-[1-(vinyloxy)-2-heptin-1-yl]benzol [German] [ACD/IUPAC Name]
1-Bromo-2-[1-(vinyloxy)-2-heptyn-1-yl]benzene [ACD/IUPAC Name]
1-Bromo-2-[1-(vinyloxy)-2-heptyn-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-[1-(ethenyloxy)-2-heptyn-1-yl]- [ACD/Index Name]
1-Bromo-2-[1-(ethenyloxy)hept-2-yn-1-yl]benzene
825627-89-2 [RN]
BENZENE, 1-BROMO-2-[1-(ETHENYLOXY)-2-HEPTYNYL]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 365.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 142.9±29.0 °C
Index of Refraction: 1.542
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2995.00
ACD/KOC (pH 5.5): 10715.19
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2995.00
ACD/KOC (pH 7.4): 10715.19
Polar Surface Area: 9 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

Click to predict properties on the Chemicalize site


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