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Search term: 30776948 (Found by CSID)
ChemSpider 2D Image | 3-(1H-Imidazol-2-ylmethyl)-2-[3-(1H-imidazol-2-ylmethyl)phenoxy]phenol | C20H18N4O2

3-(1H-Imidazol-2-ylmethyl)-2-[3-(1H-imidazol-2-ylmethyl)phenoxy]phenol

  • Molecular FormulaC20H18N4O2
  • Average mass346.383 Da
  • Monoisotopic mass346.142975 Da
  • ChemSpider ID30776948

More details:

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

3-(1H-Imidazol-2-ylmethyl)-2-[3-(1H-imidazol-2-ylmethyl)phenoxy]phenol [German] [ACD/IUPAC Name]
3-(1H-Imidazol-2-ylmethyl)-2-[3-(1H-imidazol-2-ylmethyl)phenoxy]phenol [ACD/IUPAC Name]
3-(1H-Imidazol-2-ylméthyl)-2-[3-(1H-imidazol-2-ylméthyl)phénoxy]phénol [French] [ACD/IUPAC Name]
Phenol, 3-(1H-imidazol-2-ylmethyl)-2-[3-(1H-imidazol-2-ylmethyl)phenoxy]- [ACD/Index Name]
3-[(1H-IMIDAZOL-2-YL)METHYL]-2-{3-[(1H-IMIDAZOL-2-YL)METHYL]PHENOXY}PHENOL
Lepidine B

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 701.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 378.1±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 4.37
ACD/KOC (pH 7.4): 54.83
Polar Surface Area: 87 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 260.3±3.0 cm3

Click to predict properties on the Chemicalize site


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