Found 41 results

Search term: MF = 'C_{6}H_{5}BrO_{3}S'
ChemSpider 2D Image | 5-Bromo-3-(hydroxymethyl)-2-thiophenecarboxylic acid | C6H5BrO3S

5-Bromo-3-(hydroxymethyl)-2-thiophenecarboxylic acid

  • Molecular FormulaC6H5BrO3S
  • Average mass237.071 Da
  • Monoisotopic mass235.914276 Da
  • ChemSpider ID30801660

More details:

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

2-Thiophenecarboxylic acid, 5-bromo-3-(hydroxymethyl)- [ACD/Index Name]
5-Brom-3-(hydroxymethyl)-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
5-Bromo-3-(hydroxymethyl)-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 5-bromo-3-(hydroxyméthyl)-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
1374574-27-2 [RN]
5-bromo-3-(hydroxymethyl)thiophene-2-carboxylic acid
MFCD26402199

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

Density: 2.0±0.1 g/cm3
Boiling Point: 401.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 196.4±28.7 °C
Index of Refraction: 1.676
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 121.4±3.0 cm3

Click to predict properties on the Chemicalize site


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