Found 19 results

Search term: MF = 'C_{19}H_{28}Cl_{3}N_{3}O_{2}S'
ChemSpider 2D Image | N-Decyl-2-[(2,4,5-trichlorophenoxy)acetyl]hydrazinecarbothioamide | C19H28Cl3N3O2S

N-Decyl-2-[(2,4,5-trichlorophenoxy)acetyl]hydrazinecarbothioamide

  • Molecular FormulaC19H28Cl3N3O2S
  • Average mass468.868 Da
  • Monoisotopic mass467.096771 Da
  • ChemSpider ID102355701

More details:

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

Acetic acid, 2-(2,4,5-trichlorophenoxy)-, 2-[(decylamino)thioxomethyl]hydrazide [ACD/Index Name]
N-Decyl-2-[(2,4,5-trichlorophenoxy)acetyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-Decyl-2-[(2,4,5-trichlorphenoxy)acetyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-Décyl-2-[2-(2,4,5-trichlorophénoxy)acétyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 290919.78
ACD/KOC (pH 5.5): 283445.34
ACD/LogD (pH 7.4): 7.47
ACD/BCF (pH 7.4): 278072.53
ACD/KOC (pH 7.4): 270928.19
Polar Surface Area: 94 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 375.9±3.0 cm3

Click to predict properties on the Chemicalize site


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