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Search term: DHMOWBLMIPAURS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(4-Methoxy-5-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole | C14H16N2O

2-(4-Methoxy-5-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole

  • Molecular FormulaC14H16N2O
  • Average mass228.290 Da
  • Monoisotopic mass228.126266 Da
  • ChemSpider ID23315873

More details:

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

1H-Imidazole, 2-(2,3-dihydro-4-methoxy-5-methyl-1H-inden-1-yl)- [ACD/Index Name]
2-(4-Methoxy-5-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazol [German] [ACD/IUPAC Name]
2-(4-Methoxy-5-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole [ACD/IUPAC Name]
2-(4-Méthoxy-5-méthyl-2,3-dihydro-1H-indén-1-yl)-1H-imidazole [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 457.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 163.9±19.0 °C
Index of Refraction: 1.604
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.30
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 21.26
ACD/KOC (pH 7.4): 224.68
Polar Surface Area: 38 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

Click to predict properties on the Chemicalize site


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