Found 75 results

Search term: MF = 'C_{14}H_{9}BrO_{2}S'
ChemSpider 2D Image | 2-[(5-Bromo-3-thienyl)methylene]-4-hydroxy-1-indanone | C14H9BrO2S

2-[(5-Bromo-3-thienyl)methylene]-4-hydroxy-1-indanone

  • Molecular FormulaC14H9BrO2S
  • Average mass321.189 Da
  • Monoisotopic mass319.950653 Da
  • ChemSpider ID35441466

More details:

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

1H-Inden-1-one, 2-[(5-bromo-3-thienyl)methylene]-2,3-dihydro-4-hydroxy- [ACD/Index Name]
2-[(5-Brom-3-thienyl)methylen]-4-hydroxy-1-indanon [German] [ACD/IUPAC Name]
2-[(5-Bromo-3-thienyl)methylene]-4-hydroxy-1-indanone [ACD/IUPAC Name]
2-[(5-Bromo-3-thiényl)méthylène]-4-hydroxy-1-indanone [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 499.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 256.1±28.7 °C
Index of Refraction: 1.763
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 767.27
ACD/KOC (pH 5.5): 4041.86
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 736.19
ACD/KOC (pH 7.4): 3878.14
Polar Surface Area: 66 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 186.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement