ChemSpider 2D Image | (3-Bromo-2-thienyl)(4-bromo-2-thienyl)methanol | C9H6Br2OS2

(3-Bromo-2-thienyl)(4-bromo-2-thienyl)methanol

  • Molecular FormulaC9H6Br2OS2
  • Average mass354.081 Da
  • Monoisotopic mass351.822662 Da
  • ChemSpider ID35896615

More details:

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

(3-Brom-2-thienyl)(4-brom-2-thienyl)methanol [German] [ACD/IUPAC Name]
(3-Bromo-2-thienyl)(4-bromo-2-thienyl)methanol [ACD/IUPAC Name]
(3-Bromo-2-thiényl)(4-bromo-2-thiényl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, 3-bromo-α-(4-bromo-2-thienyl)- [ACD/Index Name]
1525750-39-3 [RN]
MFCD23909118

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

Density: 2.0±0.1 g/cm3
Boiling Point: 449.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.7±27.3 °C
Index of Refraction: 1.704
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 356.30
ACD/KOC (pH 5.5): 2334.50
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 356.27
ACD/KOC (pH 7.4): 2334.31
Polar Surface Area: 77 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 178.4±3.0 cm3

Click to predict properties on the Chemicalize site


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