Found 147 results

Search term: MF = 'C_{12}H_{7}BrN_{2}O_{2}S'
ChemSpider 2D Image | 2-[3-(4-Bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]phenol | C12H7BrN2O2S

2-[3-(4-Bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]phenol

  • Molecular FormulaC12H7BrN2O2S
  • Average mass323.165 Da
  • Monoisotopic mass321.941162 Da
  • ChemSpider ID30227103

More details:

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

2-[3-(4-Brom-2-thienyl)-1,2,4-oxadiazol-5-yl]phenol [German] [ACD/IUPAC Name]
2-[3-(4-Bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]phenol [ACD/IUPAC Name]
2-[3-(4-Bromo-2-thiényl)-1,2,4-oxadiazol-5-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[3-(4-bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
1408109-89-6 [RN]
MFCD20057389

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

Density: 1.7±0.1 g/cm3
Boiling Point: 480.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 244.6±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 367.20
ACD/KOC (pH 5.5): 2380.55
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 235.09
ACD/KOC (pH 7.4): 1524.03
Polar Surface Area: 87 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

Click to predict properties on the Chemicalize site


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