ChemSpider 2D Image | N'-[(1-Methyl-1H-imidazol-2-yl)methyl]-1-azepanecarboximidamide | C12H21N5

N'-[(1-Methyl-1H-imidazol-2-yl)methyl]-1-azepanecarboximidamide

  • Molecular FormulaC12H21N5
  • Average mass235.329 Da
  • Monoisotopic mass235.179703 Da
  • ChemSpider ID35154509

More details:

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

1H-Azepine-1-carboximidamide, hexahydro-N'-[(1-methyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]
N'-[(1-Methyl-1H-imidazol-2-yl)methyl]-1-azepancarboximidamid [German] [ACD/IUPAC Name]
N'-[(1-Methyl-1H-imidazol-2-yl)methyl]-1-azepanecarboximidamide [ACD/IUPAC Name]
N'-[(1-Méthyl-1H-imidazol-2-yl)méthyl]-1-azépanecarboximidamide [French] [ACD/IUPAC Name]
(E)-N`-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]AZEPANE-1-CARBOXIMIDAMIDE
(E)-N`-[(1-METHYLIMIDAZOL-2-YL)METHYL]AZEPANE-1-CARBOXIMIDAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 413.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.6±29.3 °C
Index of Refraction: 1.617
Molar Refractivity: 68.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 195.7±7.0 cm3

Click to predict properties on the Chemicalize site


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