Found 7 results

Search term: MF = 'C_{15}H_{16}IN_{3}O_{2}S_{2}'
ChemSpider 2D Image | 2-[(4-Iodophenoxy)acetyl]-N-[2-(2-thienyl)ethyl]hydrazinecarbothioamide | C15H16IN3O2S2

2-[(4-Iodophenoxy)acetyl]-N-[2-(2-thienyl)ethyl]hydrazinecarbothioamide

  • Molecular FormulaC15H16IN3O2S2
  • Average mass461.341 Da
  • Monoisotopic mass460.972839 Da
  • ChemSpider ID102284007

More details:

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

2-[(4-Iodophenoxy)acetyl]-N-[2-(2-thienyl)ethyl]hydrazinecarbothioamide [ACD/IUPAC Name]
2-[(4-Iodphenoxy)acetyl]-N-[2-(2-thienyl)ethyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-[2-(4-Iodophénoxy)acétyl]-N-[2-(2-thiényl)éthyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-iodophenoxy)-, 2-[[[2-(2-thienyl)ethyl]amino]thioxomethyl]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.11
ACD/KOC (pH 5.5): 751.26
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.73
ACD/KOC (pH 7.4): 716.44
Polar Surface Area: 123 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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