Found 23 results

Search term: MF = 'C_{27}H_{19}NO_{2}S'
ChemSpider 2D Image | 2-(5-Methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)naphtho[2,1-d][1,3]thiazole | C27H19NO2S

2-(5-Methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)naphtho[2,1-d][1,3]thiazole

  • Molecular FormulaC27H19NO2S
  • Average mass421.510 Da
  • Monoisotopic mass421.113647 Da
  • ChemSpider ID102117948

More details:

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

2-(5-Methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)naphtho[2,1-d][1,3]thiazol [German] [ACD/IUPAC Name]
2-(5-Methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)naphtho[2,1-d][1,3]thiazole [ACD/IUPAC Name]
2-(5-Méthoxy-2-méthyl-3-phényl-1-benzofuran-6-yl)naphto[2,1-d][1,3]thiazole [French] [ACD/IUPAC Name]
Naphtho[2,1-d]thiazole, 2-(5-methoxy-2-methyl-3-phenyl-6-benzofuranyl)- [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: 630.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 335.4±34.3 °C
Index of Refraction: 1.717
Molar Refractivity: 129.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 74329.95
ACD/KOC (pH 5.5): 106747.80
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 74330.03
ACD/KOC (pH 7.4): 106747.91
Polar Surface Area: 64 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 328.1±3.0 cm3

Click to predict properties on the Chemicalize site


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