ChemSpider 2D Image | 2,6-Dimethoxy-4-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol | C21H18N2O3S

2,6-Dimethoxy-4-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol

  • Molecular FormulaC21H18N2O3S
  • Average mass378.444 Da
  • Monoisotopic mass378.103821 Da
  • ChemSpider ID17784332

More details:

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

2,6-Dimethoxy-4-(5-phenyl-4-thiophen-2-yl-1H-imidazol-2-yl)-phenol
2,6-Dimethoxy-4-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol [German] [ACD/IUPAC Name]
2,6-Dimethoxy-4-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol [ACD/IUPAC Name]
2,6-Diméthoxy-4-[4-phényl-5-(2-thiényl)-1H-imidazol-2-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-dimethoxy-4-[5-phenyl-4-(2-thienyl)-1H-imidazol-2-yl]- [ACD/Index Name]
2,6-dimethoxy-4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol
2,6-DIMETHOXY-4-(5-PHENYL-4-THIOPHEN-2-YL-1H-IMIDAZOL-2-YL)PHENOL
2,6-dimethoxy-4-[5-phenyl-4-(thiophen-2-yl)-1H-imidazol-2-yl]phenol
351353-48-5 [RN]
DPTIP
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00872286 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 608.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 321.7±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1934.34
ACD/KOC (pH 5.5): 7785.14
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1945.12
ACD/KOC (pH 7.4): 7828.49
Polar Surface Area: 96 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 292.7±3.0 cm3

Click to predict properties on the Chemicalize site


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