ChemSpider 2D Image | 3-[(E)-(5-Ethyl-1,3,4-thiadiazol-2-yl)diazenyl]-1,2-dimethyl-1H-indole | C14H15N5S

3-[(E)-(5-Ethyl-1,3,4-thiadiazol-2-yl)diazenyl]-1,2-dimethyl-1H-indole

  • Molecular FormulaC14H15N5S
  • Average mass285.367 Da
  • Monoisotopic mass285.104828 Da
  • ChemSpider ID21185080

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole, 3-[(E)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)diazenyl]-1,2-dimethyl- [ACD/Index Name]
3-[(E)-(5-Ethyl-1,3,4-thiadiazol-2-yl)diazenyl]-1,2-dimethyl-1H-indol [German] [ACD/IUPAC Name]
3-[(E)-(5-Ethyl-1,3,4-thiadiazol-2-yl)diazenyl]-1,2-dimethyl-1H-indole [ACD/IUPAC Name]
3-[(E)-(5-Éthyl-1,3,4-thiadiazol-2-yl)diazényl]-1,2-diméthyl-1H-indole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 483.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 245.9±29.3 °C
Index of Refraction: 1.701
Molar Refractivity: 82.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 829.57
ACD/KOC (pH 5.5): 4274.80
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 829.57
ACD/KOC (pH 7.4): 4274.80
Polar Surface Area: 84 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 214.0±7.0 cm3

Click to predict properties on the Chemicalize site


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