Found 25 results

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

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

  • Molecular FormulaC21H19NS2
  • Average mass349.512 Da
  • Monoisotopic mass349.095886 Da
  • ChemSpider ID102118538

More details:

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

2-[4-(Isobutylsulfanyl)phenyl]naphtho[2,1-d][1,3]thiazol [German] [ACD/IUPAC Name]
2-[4-(Isobutylsulfanyl)phenyl]naphtho[2,1-d][1,3]thiazole [ACD/IUPAC Name]
2-[4-(Isobutylsulfanyl)phényl]naphto[2,1-d][1,3]thiazole [French] [ACD/IUPAC Name]
Naphtho[2,1-d]thiazole, 2-[4-[(2-methylpropyl)thio]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: 524.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 270.8±30.7 °C
Index of Refraction: 1.707
Molar Refractivity: 109.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.75
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49859.80
ACD/KOC (pH 5.5): 80210.47
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49860.13
ACD/KOC (pH 7.4): 80211.00
Polar Surface Area: 66 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 279.8±5.0 cm3

Click to predict properties on the Chemicalize site


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