ChemSpider 2D Image | 4-[(3-Bromo-4-methyl-5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylic acid | C11H7BrN2O5S

4-[(3-Bromo-4-methyl-5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylic acid

  • Molecular FormulaC11H7BrN2O5S
  • Average mass359.153 Da
  • Monoisotopic mass357.925903 Da
  • ChemSpider ID50498403

More details:

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

2-Thiophenecarboxylic acid, 4-[(3-bromo-4-methyl-5-nitro-2-pyridinyl)oxy]- [ACD/Index Name]
4-[(3-Brom-4-methyl-5-nitro-2-pyridinyl)oxy]-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
4-[(3-Bromo-4-methyl-5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 4-[(3-bromo-4-méthyl-5-nitro-2-pyridinyl)oxy]-2-thiophènecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 473.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 240.2±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 11.51
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 133 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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