ChemSpider 2D Image | N-(2,6-Diethylphenyl)-5-{[2-(methylsulfonyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine | C15H21N3O2S3

N-(2,6-Diethylphenyl)-5-{[2-(methylsulfonyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC15H21N3O2S3
  • Average mass371.541 Da
  • Monoisotopic mass371.079590 Da
  • ChemSpider ID31533137

More details:

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

1,3,4-Thiadiazol-2-amine, N-(2,6-diethylphenyl)-5-[[2-(methylsulfonyl)ethyl]thio]- [ACD/Index Name]
N-(2,6-Diethylphenyl)-5-{[2-(methylsulfonyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-(2,6-Diethylphenyl)-5-{[2-(methylsulfonyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-(2,6-Diéthylphényl)-5-{[2-(méthylsulfonyl)éthyl]sulfanyl}-1,3,4-thiadiazol-2-amine [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: 572.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.8±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.71
ACD/KOC (pH 5.5): 1624.59
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.72
ACD/KOC (pH 7.4): 1624.68
Polar Surface Area: 134 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 280.3±5.0 cm3

Click to predict properties on the Chemicalize site


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