Found 43 results

Search term: MF = 'C_{25}H_{27}IN_{2}O_{2}'
ChemSpider 2D Image | 4-[2-(5-Iodo-2-furyl)-1H-benzimidazol-1-yl]-2,6-bis(2-methyl-2-propanyl)phenol | C25H27IN2O2

4-[2-(5-Iodo-2-furyl)-1H-benzimidazol-1-yl]-2,6-bis(2-methyl-2-propanyl)phenol

  • Molecular FormulaC25H27IN2O2
  • Average mass514.399 Da
  • Monoisotopic mass514.111694 Da
  • ChemSpider ID2143683

More details:

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

4-[2-(5-Iod-2-furyl)-1H-benzimidazol-1-yl]-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-[2-(5-Iodo-2-furyl)-1H-benzimidazol-1-yl]-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-[2-(5-Iodo-2-furyl)-1H-benzimidazol-1-yl]-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-(5-iodo-2-furanyl)-1H-benzimidazol-1-yl]- [ACD/Index Name]
2,6-di-tert-butyl-4-[2-(5-iodo-2-furyl)-1H-benzimidazol-1-yl]phenol
2,6-DITERT-BUTYL-4-[2-(5-IODOFURAN-2-YL)BENZIMIDAZOL-1-YL]PHENOL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 573.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 300.5±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 129.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.04
ACD/LogD (pH 5.5): 7.53
ACD/BCF (pH 5.5): 310853.75
ACD/KOC (pH 5.5): 295416.44
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 317301.41
ACD/KOC (pH 7.4): 301543.91
Polar Surface Area: 51 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 363.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement