Found 98 results

Search term: MF = 'C_{16}H_{19}Cl_{3}N_{2}O_{3}'
ChemSpider 2D Image | 3-(1-{2-Oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl}-3-piperidinyl)propanoic acid | C16H19Cl3N2O3

3-(1-{2-Oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl}-3-piperidinyl)propanoic acid

  • Molecular FormulaC16H19Cl3N2O3
  • Average mass393.693 Da
  • Monoisotopic mass392.046112 Da
  • ChemSpider ID57660256

More details:

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

3-(1-{2-Oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl}-3-piperidinyl)propanoic acid [ACD/IUPAC Name]
3-(1-{2-Oxo-2-[(2,4,5-trichlorphenyl)amino]ethyl}-3-piperidinyl)propansäure [German] [ACD/IUPAC Name]
3-Piperidinepropanoic acid, 1-[2-oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl]- [ACD/Index Name]
Acide 3-(1-{2-oxo-2-[(2,4,5-trichlorophényl)amino]éthyl}-3-pipéridinyl)propanoïque [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 14.22
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 8.85
Polar Surface Area: 70 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 280.6±3.0 cm3

Click to predict properties on the Chemicalize site


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