ChemSpider 2D Image | 1-{2-[(E)-(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea | C20H16ClN3S

1-{2-[(E)-(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea

  • Molecular FormulaC20H16ClN3S
  • Average mass365.879 Da
  • Monoisotopic mass365.075348 Da
  • ChemSpider ID26620538

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{2-[(E)-(4-Chlorbenzyliden)amino]phenyl}-3-phenylthioharnstoff [German] [ACD/IUPAC Name]
1-{2-[(E)-(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea [ACD/IUPAC Name]
1-{2-[(E)-(4-Chlorobenzylidène)amino]phényl}-3-phénylthiourée [French] [ACD/IUPAC Name]
Thiourea, N-[2-[[(1E)-(4-chlorophenyl)methylene]amino]phenyl]-N'-phenyl- [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: 530.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.8±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 717.28
ACD/KOC (pH 5.5): 3850.54
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 718.22
ACD/KOC (pH 7.4): 3855.58
Polar Surface Area: 69 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 301.1±7.0 cm3

Click to predict properties on the Chemicalize site


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