ChemSpider 2D Image | N'-[(Z)-(2,3-Dibromo-5-ethoxy-4-propoxyphenyl)methylene]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide | C16H18Br2N4O3S

N'-[(Z)-(2,3-Dibromo-5-ethoxy-4-propoxyphenyl)methylene]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide

  • Molecular FormulaC16H18Br2N4O3S
  • Average mass506.212 Da
  • Monoisotopic mass503.946625 Da
  • ChemSpider ID101607732

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,3-Thiadiazole-5-carboxylic acid, 4-methyl-, 2-[(1Z)-(2,3-dibromo-5-ethoxy-4-propoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2,3-Dibrom-5-ethoxy-4-propoxyphenyl)methylen]-4-methyl-1,2,3-thiadiazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2,3-Dibromo-5-ethoxy-4-propoxyphenyl)methylene]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2,3-Dibromo-5-éthoxy-4-propoxyphényl)méthylène]-4-méthyl-1,2,3-thiadiazole-5-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 109.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 820.03
ACD/KOC (pH 5.5): 4239.48
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 816.89
ACD/KOC (pH 7.4): 4223.29
Polar Surface Area: 114 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 299.2±7.0 cm3

Click to predict properties on the Chemicalize site


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