Found 63 results

Search term: MF = 'C_{18}H_{12}N_{2}S_{2}'
ChemSpider 2D Image | 2-[2-(2-Phenyl-1,3-thiazol-4-yl)vinyl]-1,3-benzothiazole | C18H12N2S2

2-[2-(2-Phenyl-1,3-thiazol-4-yl)vinyl]-1,3-benzothiazole

  • Molecular FormulaC18H12N2S2
  • Average mass320.431 Da
  • Monoisotopic mass320.044189 Da
  • ChemSpider ID35421106

More details:

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

2-[2-(2-Phenyl-1,3-thiazol-4-yl)vinyl]-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-[2-(2-Phenyl-1,3-thiazol-4-yl)vinyl]-1,3-benzothiazole [ACD/IUPAC Name]
2-[2-(2-Phényl-1,3-thiazol-4-yl)vinyl]-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-[2-(2-phenyl-4-thiazolyl)ethenyl]- [ACD/Index 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: 540.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.7±23.3 °C
Index of Refraction: 1.774
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3201.20
ACD/KOC (pH 5.5): 11237.96
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3201.46
ACD/KOC (pH 7.4): 11238.88
Polar Surface Area: 82 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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