Found 506 results

Search term: MF = 'C_{10}H_{7}BrO_{2}S_{2}'
ChemSpider 2D Image | (3-Bromo-2-thienyl)(4-methoxy-2-thienyl)methanone | C10H7BrO2S2

(3-Bromo-2-thienyl)(4-methoxy-2-thienyl)methanone

  • Molecular FormulaC10H7BrO2S2
  • Average mass303.195 Da
  • Monoisotopic mass301.907074 Da
  • ChemSpider ID36613732

More details:

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

(3-Brom-2-thienyl)(4-methoxy-2-thienyl)methanon [German] [ACD/IUPAC Name]
(3-Bromo-2-thienyl)(4-methoxy-2-thienyl)methanone [ACD/IUPAC Name]
(3-Bromo-2-thiényl)(4-méthoxy-2-thiényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-bromo-2-thienyl)(4-methoxy-2-thienyl)- [ACD/Index Name]
1526269-68-0 [RN]
MFCD24051267

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

Density: 1.6±0.1 g/cm3
Boiling Point: 420.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.2±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 181.01
ACD/KOC (pH 5.5): 1437.69
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 181.01
ACD/KOC (pH 7.4): 1437.69
Polar Surface Area: 83 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 186.7±3.0 cm3

Click to predict properties on the Chemicalize site


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