ChemSpider 2D Image | N-(3-Bromo-2-hydroxybenzoyl)-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycine | C13H14BrNO7S

N-(3-Bromo-2-hydroxybenzoyl)-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycine

  • Molecular FormulaC13H14BrNO7S
  • Average mass408.222 Da
  • Monoisotopic mass406.967438 Da
  • ChemSpider ID120540279

More details:

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

Glycine, N-(3-bromo-2-hydroxybenzoyl)-N-(tetrahydro-4-hydroxy-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(3-Brom-2-hydroxybenzoyl)-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycin [German] [ACD/IUPAC Name]
N-(3-Bromo-2-hydroxybenzoyl)-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycine [ACD/IUPAC Name]
N-(3-Bromo-2-hydroxybenzoyl)-N-(4-hydroxy-1,1-dioxydotétrahydro-3-thiophényl)glycine [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: 736.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 399.3±32.9 °C
Index of Refraction: 1.703
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 97.6±5.0 dyne/cm
Molar Volume: 212.3±5.0 cm3

Click to predict properties on the Chemicalize site


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