ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(4-amino-3,5,6-trichloro-2-pyridinyl)oxy]-3-methyl-1-azetidinecarboxylate | C14H18Cl3N3O3

2-Methyl-2-propanyl 3-[(4-amino-3,5,6-trichloro-2-pyridinyl)oxy]-3-methyl-1-azetidinecarboxylate

  • Molecular FormulaC14H18Cl3N3O3
  • Average mass382.670 Da
  • Monoisotopic mass381.041382 Da
  • ChemSpider ID97369692

More details:

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

1-Azetidinecarboxylic acid, 3-[(4-amino-3,5,6-trichloro-2-pyridinyl)oxy]-3-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(4-amino-3,5,6-trichloro-2-pyridinyl)oxy]-3-methyl-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(4-amino-3,5,6-trichlor-2-pyridinyl)oxy]-3-methyl-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-[(4-Amino-3,5,6-trichloro-2-pyridinyl)oxy]-3-méthyl-1-azétidinecarboxylate de 2-méthyl-2-propanyle [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: 463.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1796.01
ACD/KOC (pH 5.5): 7430.70
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1796.02
ACD/KOC (pH 7.4): 7430.75
Polar Surface Area: 78 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

Click to predict properties on the Chemicalize site


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