ChemSpider 2D Image | 2-Methoxy(4,4,5,5-~2~H_4_)-4,5-dihydro-1H-imidazole | C4H4D4N2O

2-Methoxy(4,4,5,5-2H4)-4,5-dihydro-1H-imidazole

  • Molecular FormulaC4H4D4N2O
  • Average mass104.144 Da
  • Monoisotopic mass104.088768 Da
  • ChemSpider ID23935960
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Imidazole-4,5-d2, 4,5-dihydro-d2-2-methoxy- [ACD/Index Name]
2-Methoxy(4,4,5,5-2H4)-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-Methoxy(4,4,5,5-2H4)-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-Méthoxy(4,4,5,5-2H4)-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
2-Methoxy-4,5-dihydro-1H-imidazole-4,4,5,5-d4
4,4,5,5-tetradeuterio-2-methoxy-1H-imidazole
4,5-Dihydro-2-methoxy-1H-imidazole
4,5-Dihydro-2-methoxy-1H-imidazole-4,5-d4
4,5-Dihydro-2-methoxy-1H-imidazole-4,5-d4 (Solution in Dichloromethane-Approx. 7%-contains approx. 0.3% ethyleneurea)
402788-68-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 255.5±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.3±18.2 °C
Index of Refraction: 1.533
Molar Refractivity: 25.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.84
Polar Surface Area: 34 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 83.0±7.0 cm3

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