ChemSpider 2D Image | 2-(1,2,3,4-Tetrahydro-1-naphthalenyl)(4,4,5,5-~2~H_4_)-4,5-dihydro-1H-imidazole | C13H12D4N2

2-(1,2,3,4-Tetrahydro-1-naphthalenyl)(4,4,5,5-2H4)-4,5-dihydro-1H-imidazole

  • Molecular FormulaC13H12D4N2
  • Average mass204.304 Da
  • Monoisotopic mass204.156464 Da
  • ChemSpider ID78333853

  • 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-(1,2,3,4-tetrahydro-1-naphthalenyl)- [ACD/Index Name]
2-(1,2,3,4-Tétrahydro-1-naphtalényl)(4,4,5,5-2H4)-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
2-(1,2,3,4-Tetrahydro-1-naphthalenyl)(4,4,5,5-2H4)-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-(1,2,3,4-Tetrahydro-1-naphthalinyl)(4,4,5,5-2H4)-4,5-dihydro-1H-imidazol [German] [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: 393.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 191.8±22.1 °C
Index of Refraction: 1.656
Molar Refractivity: 60.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.42
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.10
Polar Surface Area: 24 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 165.7±7.0 cm3

Click to predict properties on the Chemicalize site


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