Found 25 results

Search term: MF = 'C_{21}H_{19}NS_{2}'
ChemSpider 2D Image | 2-[2-(Tetrahydro-3-thiophenyl)phenyl]-2,3-dihydronaphtho[2,1-d][1,3]thiazole | C21H19NS2

2-[2-(Tetrahydro-3-thiophenyl)phenyl]-2,3-dihydronaphtho[2,1-d][1,3]thiazole

  • Molecular FormulaC21H19NS2
  • Average mass349.512 Da
  • Monoisotopic mass349.095886 Da
  • ChemSpider ID111231237

More details:

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

2-[2-(Tetrahydro-3-thiophenyl)phenyl]-2,3-dihydronaphtho[2,1-d][1,3]thiazol [German] [ACD/IUPAC Name]
2-[2-(Tetrahydro-3-thiophenyl)phenyl]-2,3-dihydronaphtho[2,1-d][1,3]thiazole [ACD/IUPAC Name]
2-[2-(Tétrahydro-3-thiophényl)phényl]-2,3-dihydronaphto[2,1-d][1,3]thiazole [French] [ACD/IUPAC Name]
Naphtho[2,1-d]thiazole, 2,3-dihydro-2-[2-(tetrahydro-3-thienyl)phenyl]- [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: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±30.1 °C
Index of Refraction: 1.712
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4404.96
ACD/KOC (pH 5.5): 14122.90
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4405.06
ACD/KOC (pH 7.4): 14123.22
Polar Surface Area: 63 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 275.3±3.0 cm3

Click to predict properties on the Chemicalize site


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