ChemSpider 2D Image | 3-Amino-N-(2,3,5-trichloro-6-hydroxyphenyl)butanamide | C10H11Cl3N2O2

3-Amino-N-(2,3,5-trichloro-6-hydroxyphenyl)butanamide

  • Molecular FormulaC10H11Cl3N2O2
  • Average mass297.565 Da
  • Monoisotopic mass295.988617 Da
  • ChemSpider ID63919258

More details:

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

3-Amino-N-(2,3,5-trichlor-6-hydroxyphenyl)butanamid [German] [ACD/IUPAC Name]
3-Amino-N-(2,3,5-trichloro-6-hydroxyphenyl)butanamide [ACD/IUPAC Name]
3-Amino-N-(2,3,5-trichloro-6-hydroxyphényl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 3-amino-N-(2,3,5-trichloro-6-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 435.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 216.9±28.7 °C
Index of Refraction: 1.640
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.47
Polar Surface Area: 75 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 193.9±3.0 cm3

Click to predict properties on the Chemicalize site


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