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Search term: BBFOREFQNPCWBB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-Methoxy-3-methylbenzyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole | C20H22N2O

1-(4-Methoxy-3-methylbenzyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole

  • Molecular FormulaC20H22N2O
  • Average mass306.401 Da
  • Monoisotopic mass306.173218 Da
  • ChemSpider ID35033655

More details:

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

1-(4-Methoxy-3-methylbenzyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazol [German] [ACD/IUPAC Name]
1-(4-Methoxy-3-methylbenzyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole [ACD/IUPAC Name]
1-(4-Méthoxy-3-méthylbenzyl)-5,6,7,8-tétrahydro-1H-naphto[2,3-d]imidazole [French] [ACD/IUPAC Name]
1H-Naphth[2,3-d]imidazole, 5,6,7,8-tetrahydro-1-[(4-methoxy-3-methylphenyl)methyl]- [ACD/Index Name]
1JT

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

Density: 1.2±0.1 g/cm3
Boiling Point: 506.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.9±30.7 °C
Index of Refraction: 1.628
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 1561.16
ACD/KOC (pH 5.5): 4981.49
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4376.00
ACD/KOC (pH 7.4): 13963.32
Polar Surface Area: 27 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 260.7±7.0 cm3

Click to predict properties on the Chemicalize site


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