Found 132 results

Search term: MF = 'C_{17}H_{15}BrOS'
ChemSpider 2D Image | 2-[Bromo(4-methoxy-1-naphthyl)methyl]-3-methylthiophene | C17H15BrOS

2-[Bromo(4-methoxy-1-naphthyl)methyl]-3-methylthiophene

  • Molecular FormulaC17H15BrOS
  • Average mass347.269 Da
  • Monoisotopic mass346.002686 Da
  • ChemSpider ID43506811

More details:

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

2-[Brom(4-methoxy-1-naphthyl)methyl]-3-methylthiophen [German] [ACD/IUPAC Name]
2-[Bromo(4-methoxy-1-naphthyl)methyl]-3-methylthiophene [ACD/IUPAC Name]
2-[Bromo(4-méthoxy-1-naphtyl)méthyl]-3-méthylthiophène [French] [ACD/IUPAC Name]
Thiophene, 2-[bromo(4-methoxy-1-naphthalenyl)methyl]-3-methyl- [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: 462.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 233.6±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8103.40
ACD/KOC (pH 5.5): 21848.15
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8103.40
ACD/KOC (pH 7.4): 21848.15
Polar Surface Area: 37 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


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