Found 371 results

Search term: MF = 'C_{18}H_{17}BrO_{2}'
ChemSpider 2D Image | 1-(4-Bromophenyl)-2-(5,6,7,8-tetrahydro-2-naphthalenyloxy)ethanone | C18H17BrO2

1-(4-Bromophenyl)-2-(5,6,7,8-tetrahydro-2-naphthalenyloxy)ethanone

  • Molecular FormulaC18H17BrO2
  • Average mass345.230 Da
  • Monoisotopic mass344.041199 Da
  • ChemSpider ID28825246

More details:

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

1-(4-Bromophényl)-2-(5,6,7,8-tétrahydro-2-naphtalényloxy)éthanone [French] [ACD/IUPAC Name]
1-(4-Bromophenyl)-2-(5,6,7,8-tetrahydro-2-naphthalenyloxy)ethanone [ACD/IUPAC Name]
1-(4-Bromphenyl)-2-(5,6,7,8-tetrahydro-2-naphthalinyloxy)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-bromophenyl)-2-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]- [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: 497.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.8±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3563.47
ACD/KOC (pH 5.5): 12134.58
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3563.47
ACD/KOC (pH 7.4): 12134.58
Polar Surface Area: 26 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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