ChemSpider 2D Image | Dimethyl N-({2-[(2,4,6-trichlorophenoxy)acetyl]hydrazino}carbonothioyl)aspartate | C15H16Cl3N3O6S

Dimethyl N-({2-[(2,4,6-trichlorophenoxy)acetyl]hydrazino}carbonothioyl)aspartate

  • Molecular FormulaC15H16Cl3N3O6S
  • Average mass472.728 Da
  • Monoisotopic mass470.982544 Da
  • ChemSpider ID82738515

More details:

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

Aspartic acid, N-[thioxo[2-[2-(2,4,6-trichlorophenoxy)acetyl]hydrazinyl]methyl]-, dimethyl ester [ACD/Index Name]
Dimethyl N-({2-[(2,4,6-trichlorophenoxy)acetyl]hydrazino}carbonothioyl)aspartate [ACD/IUPAC Name]
Dimethyl-N-({2-[(2,4,6-trichlorphenoxy)acetyl]hydrazino}carbonothioyl)aspartat [German] [ACD/IUPAC Name]
N-({2-[2-(2,4,6-Trichlorophénoxy)acétyl]hydrazino}carbonothioyl)aspartate de diméthyle [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.35
ACD/KOC (pH 5.5): 954.89
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 78.15
ACD/KOC (pH 7.4): 729.04
Polar Surface Area: 147 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 317.2±3.0 cm3

Click to predict properties on the Chemicalize site


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