ChemSpider 2D Image | 2-(~2~H_7_)Propyl-1H-imidazole | C6H3D7N2

2-(2H7)Propyl-1H-imidazole

  • Molecular FormulaC6H3D7N2
  • Average mass117.200 Da
  • Monoisotopic mass117.128334 Da
  • ChemSpider ID27460131

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole, 2-(propyl-d7)- [ACD/Index Name]
2-(2H7)Propyl-1H-imidazol [German] [ACD/IUPAC Name]
2-(2H7)Propyl-1H-imidazole [ACD/IUPAC Name]
2-(2H7)Propyl-1H-imidazole [French] [ACD/IUPAC Name]
2-(n-Propyl-d7)-imidazole

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

Density: 1.0±0.1 g/cm3
Boiling Point: 286.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 131.1±5.1 °C
Index of Refraction: 1.509
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.60
Polar Surface Area: 29 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 110.3±3.0 cm3

Click to predict properties on the Chemicalize site


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