Found 25 results

Search term: MF = 'C_{21}H_{19}NS_{2}'
ChemSpider 2D Image | 2-[4-(Butylsulfanyl)phenyl]naphtho[2,1-d][1,3]thiazole | C21H19NS2

2-[4-(Butylsulfanyl)phenyl]naphtho[2,1-d][1,3]thiazole

  • Molecular FormulaC21H19NS2
  • Average mass349.512 Da
  • Monoisotopic mass349.095886 Da
  • ChemSpider ID102118635

More details:

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

2-[4-(Butylsulfanyl)phenyl]naphtho[2,1-d][1,3]thiazol [German] [ACD/IUPAC Name]
2-[4-(Butylsulfanyl)phenyl]naphtho[2,1-d][1,3]thiazole [ACD/IUPAC Name]
2-[4-(Butylsulfanyl)phényl]naphto[2,1-d][1,3]thiazole [French] [ACD/IUPAC Name]
Naphtho[2,1-d]thiazole, 2-[4-(butylthio)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: 529.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 274.2±30.7 °C
Index of Refraction: 1.709
Molar Refractivity: 109.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 55214.91
ACD/KOC (pH 5.5): 86286.84
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 55215.27
ACD/KOC (pH 7.4): 86287.41
Polar Surface Area: 66 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 279.2±5.0 cm3

Click to predict properties on the Chemicalize site


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