ChemSpider 2D Image | 6-Ethyl-N'-[(Z)-(3-iodo-2-methylphenyl)methylene]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide | C19H21IN2OS

6-Ethyl-N'-[(Z)-(3-iodo-2-methylphenyl)methylene]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

  • Molecular FormulaC19H21IN2OS
  • Average mass452.352 Da
  • Monoisotopic mass452.041931 Da
  • ChemSpider ID99808751

  • Double-bond stereo - Double-bond stereo

More details:

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

6-Ethyl-N'-[(Z)-(3-iod-2-methylphenyl)methylen]-4,5,6,7-tetrahydro-1-benzothiophen-2-carbohydrazid [German] [ACD/IUPAC Name]
6-Ethyl-N'-[(Z)-(3-iodo-2-methylphenyl)methylene]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide [ACD/IUPAC Name]
6-Éthyl-N'-[(Z)-(3-iodo-2-méthylphényl)méthylène]-4,5,6,7-tétrahydro-1-benzothiophène-2-carbohydrazide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxylic acid, 6-ethyl-4,5,6,7-tetrahydro-, 2-[(1Z)-(3-iodo-2-methylphenyl)methylene]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: 1.679
Molar Refractivity: 109.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.87
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16396.50
ACD/KOC (pH 5.5): 36183.12
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16396.34
ACD/KOC (pH 7.4): 36182.76
Polar Surface Area: 70 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 290.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement