Found 222 results

Search term: MF = 'C_{11}H_{12}BrNO_{5}S'
ChemSpider 2D Image | 3-{[(5-Bromo-4-methoxy-2-thienyl)carbonyl]amino}tetrahydro-3-furancarboxylic acid | C11H12BrNO5S

3-{[(5-Bromo-4-methoxy-2-thienyl)carbonyl]amino}tetrahydro-3-furancarboxylic acid

  • Molecular FormulaC11H12BrNO5S
  • Average mass350.186 Da
  • Monoisotopic mass348.961945 Da
  • ChemSpider ID54585547

More details:

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

3-{[(5-Brom-4-methoxy-2-thienyl)carbonyl]amino}tetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
3-{[(5-Bromo-4-methoxy-2-thienyl)carbonyl]amino}tetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, 3-[[(5-bromo-4-methoxy-2-thienyl)carbonyl]amino]tetrahydro- [ACD/Index Name]
Acide 3-{[(5-bromo-4-méthoxy-2-thiényl)carbonyl]amino}tétrahydro-3-furanecarboxylique [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: 511.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 262.9±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 70.0±5.0 dyne/cm
Molar Volume: 201.0±5.0 cm3

Click to predict properties on the Chemicalize site


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