ChemSpider 2D Image | 1-(4-Methoxy-3-methylbenzyl)-1,5,6,7-tetrahydroindeno[5,6-d]imidazole | C19H20N2O

1-(4-Methoxy-3-methylbenzyl)-1,5,6,7-tetrahydroindeno[5,6-d]imidazole

  • Molecular FormulaC19H20N2O
  • Average mass292.375 Da
  • Monoisotopic mass292.157562 Da
  • ChemSpider ID35033650

More details:

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

1-(4-Methoxy-3-methylbenzyl)-1,5,6,7-tetrahydroindeno[5,6-d]imidazol [German] [ACD/IUPAC Name]
1-(4-Methoxy-3-methylbenzyl)-1,5,6,7-tetrahydroindeno[5,6-d]imidazole [ACD/IUPAC Name]
1-(4-Méthoxy-3-méthylbenzyl)-1,5,6,7-tétrahydroindéno[5,6-d]imidazole [French] [ACD/IUPAC Name]
Indeno[5,6-d]imidazole, 1,5,6,7-tetrahydro-1-[(4-methoxy-3-methylphenyl)methyl]- [ACD/Index Name]
1JN

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

Density: 1.2±0.1 g/cm3
Boiling Point: 487.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.8±29.3 °C
Index of Refraction: 1.638
Molar Refractivity: 87.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 876.79
ACD/KOC (pH 5.5): 3476.61
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2050.04
ACD/KOC (pH 7.4): 8128.73
Polar Surface Area: 27 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 244.6±7.0 cm3

Click to predict properties on the Chemicalize site


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