ChemSpider 2D Image | Methyl 7,7,7-trichloro-3-hydroxy-2,2,6-trimethyl-4-[(4,4,4-trichloro-3-methylbutanoyl)amino]heptanoate | C16H25Cl6NO4

Methyl 7,7,7-trichloro-3-hydroxy-2,2,6-trimethyl-4-[(4,4,4-trichloro-3-methylbutanoyl)amino]heptanoate

  • Molecular FormulaC16H25Cl6NO4
  • Average mass508.092 Da
  • Monoisotopic mass504.991486 Da
  • ChemSpider ID10480536

More details:

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

7,7,7-Trichloro-3-hydroxy-2,2,6-triméthyl-4-[(4,4,4-trichloro-3-méthylbutanoyl)amino]heptanoate de méthyle [French] [ACD/IUPAC Name]
Heptanoic acid, 7,7,7-trichloro-3-hydroxy-2,2,6-trimethyl-4-[(4,4,4-trichloro-3-methyl-1-oxobutyl)amino]-, methyl ester [ACD/Index Name]
Methyl 7,7,7-trichloro-3-hydroxy-2,2,6-trimethyl-4-[(4,4,4-trichloro-3-methylbutanoyl)amino]heptanoate [ACD/IUPAC Name]
Methyl-7,7,7-trichlor-3-hydroxy-2,2,6-trimethyl-4-[(4,4,4-trichlor-3-methylbutanoyl)amino]heptanoat [German] [ACD/IUPAC Name]
dysidamide E

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

Density: 1.4±0.1 g/cm3
Boiling Point: 589.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.9±6.0 kJ/mol
Flash Point: 310.0±30.1 °C
Index of Refraction: 1.518
Molar Refractivity: 111.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2442.33
ACD/KOC (pH 5.5): 9259.48
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2442.33
ACD/KOC (pH 7.4): 9259.47
Polar Surface Area: 76 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 369.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement