Found 78 results

Search term: MF = 'C_{13}H_{7}BrOS'
ChemSpider 2D Image | 5-[(2-Bromophenyl)ethynyl]-2-thiophenecarbaldehyde | C13H7BrOS

5-[(2-Bromophenyl)ethynyl]-2-thiophenecarbaldehyde

  • Molecular FormulaC13H7BrOS
  • Average mass291.163 Da
  • Monoisotopic mass289.940094 Da
  • ChemSpider ID97742988

More details:

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

2-Thiophenecarboxaldehyde, 5-[2-(2-bromophenyl)ethynyl]- [ACD/Index Name]
5-[(2-Bromophenyl)ethynyl]-2-thiophenecarbaldehyde [ACD/IUPAC Name]
5-[(2-Bromophényl)éthynyl]-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
5-[(2-Bromphenyl)ethinyl]-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 438.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.9±27.3 °C
Index of Refraction: 1.686
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 851.81
ACD/KOC (pH 5.5): 4356.53
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 851.81
ACD/KOC (pH 7.4): 4356.53
Polar Surface Area: 45 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 182.8±5.0 cm3

Click to predict properties on the Chemicalize site


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