ChemSpider 2D Image | 2-(5-Bromo-2-thienyl)-1-(1-naphthyl)ethanol | C16H13BrOS

2-(5-Bromo-2-thienyl)-1-(1-naphthyl)ethanol

  • Molecular FormulaC16H13BrOS
  • Average mass333.243 Da
  • Monoisotopic mass331.987030 Da
  • ChemSpider ID34037479

More details:

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

2-(5-Brom-2-thienyl)-1-(1-naphthyl)ethanol [German] [ACD/IUPAC Name]
2-(5-Bromo-2-thienyl)-1-(1-naphthyl)ethanol [ACD/IUPAC Name]
2-(5-Bromo-2-thiényl)-1-(1-naphtyl)éthanol [French] [ACD/IUPAC Name]
2-Thiopheneethanol, 5-bromo-α-1-naphthalenyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 452.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 227.2±27.3 °C
Index of Refraction: 1.704
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2117.44
ACD/KOC (pH 5.5): 8360.13
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2117.44
ACD/KOC (pH 7.4): 8360.12
Polar Surface Area: 48 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site


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