Found 49 results

Search term: MF = 'C_{13}H_{13}Br_{2}NO_{5}'
ChemSpider 2D Image | 3-{[(2,4-Dibromophenoxy)acetyl]amino}tetrahydro-3-furancarboxylic acid | C13H13Br2NO5

3-{[(2,4-Dibromophenoxy)acetyl]amino}tetrahydro-3-furancarboxylic acid

  • Molecular FormulaC13H13Br2NO5
  • Average mass423.054 Da
  • Monoisotopic mass420.916046 Da
  • ChemSpider ID45791977

More details:

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

3-{[(2,4-Dibromophenoxy)acetyl]amino}tetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-{[(2,4-Dibromphenoxy)acetyl]amino}tetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
3-Furancarboxylic acid, 3-[[2-(2,4-dibromophenoxy)acetyl]amino]tetrahydro- [ACD/Index Name]
Acide 3-{[2-(2,4-dibromophénoxy)acétyl]amino}tétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 631.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 336.0±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 70.5±5.0 dyne/cm
Molar Volume: 224.1±5.0 cm3

Click to predict properties on the Chemicalize site


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