Found 33 results

Search term: MF = 'C_{22}H_{16}N_{2}S_{2}'
ChemSpider 2D Image | (3,5-Diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)(phenyl)ethanethial | C22H16N2S2

(3,5-Diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)(phenyl)ethanethial

  • Molecular FormulaC22H16N2S2
  • Average mass372.506 Da
  • Monoisotopic mass372.075500 Da
  • ChemSpider ID32786377

More details:

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

(3,5-Diphenyl-1,3,4-thiadiazol-2(3H)-yliden)(phenyl)ethanthial [German] [ACD/IUPAC Name]
(3,5-Diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)(phenyl)ethanethial [ACD/IUPAC Name]
(3,5-Diphényl-1,3,4-thiadiazol-2(3H)-ylidène)(phényl)éthanethial [French] [ACD/IUPAC Name]
Benzeneethanethial, α-(3,5-diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 509.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.7±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 73 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 311.3±7.0 cm3

Click to predict properties on the Chemicalize site


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