Found 78 results

Search term: MF = 'C_{13}H_{7}BrOS'
ChemSpider 2D Image | 2-Bromonaphtho[1,2-b]thiophene-3-carbaldehyde | C13H7BrOS

2-Bromonaphtho[1,2-b]thiophene-3-carbaldehyde

  • Molecular FormulaC13H7BrOS
  • Average mass291.163 Da
  • Monoisotopic mass289.940094 Da
  • ChemSpider ID57570631

More details:

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

2-Bromnaphtho[1,2-b]thiophen-3-carbaldehyd [German] [ACD/IUPAC Name]
2-Bromonaphtho[1,2-b]thiophene-3-carbaldehyde [ACD/IUPAC Name]
2-Bromonaphto[1,2-b]thiophène-3-carbaldéhyde [French] [ACD/IUPAC Name]
Naphtho[1,2-b]thiophene-3-carboxaldehyde, 2-bromo- [ACD/Index Name]
62615-45-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 451.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 226.9±23.2 °C
Index of Refraction: 1.799
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2761.70
ACD/KOC (pH 5.5): 10110.89
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2761.70
ACD/KOC (pH 7.4): 10110.89
Polar Surface Area: 45 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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