Found 1217 results

Search term: MF = 'C_{15}H_{17}BrO'

ChemSpider 2D Image | 2-Bromo-1-(cyclohexylmethoxy)-3-ethynylbenzene | C15H17BrO

2-Bromo-1-(cyclohexylmethoxy)-3-ethynylbenzene

  • Molecular FormulaC15H17BrO
  • Average mass293.199 Da
  • Monoisotopic mass292.046265 Da
  • ChemSpider ID112714615

More details:






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

2-Brom-1-(cyclohexylmethoxy)-3-ethinylbenzol [German] [ACD/IUPAC Name]
2-Bromo-1-(cyclohexylmethoxy)-3-ethynylbenzene [ACD/IUPAC Name]
2-Bromo-1-(cyclohexylméthoxy)-3-éthynylbenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1-(cyclohexylmethoxy)-3-ethynyl- [ACD/Index Name]
2751571-45-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 371.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 145.0±26.3 °C
Index of Refraction: 1.573
Molar Refractivity: 73.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5925.63
ACD/KOC (pH 5.5): 17462.87
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5925.63
ACD/KOC (pH 7.4): 17462.87
Polar Surface Area: 9 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 223.3±5.0 cm3

Click to predict properties on the Chemicalize site






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