ChemSpider 2D Image | 1-Cyano-2-{[5-(1H-imidazol-4-yl)tetrahydro-2-furanyl]methyl}-3-methylguanidine | C11H16N6O

1-Cyano-2-{[5-(1H-imidazol-4-yl)tetrahydro-2-furanyl]methyl}-3-methylguanidine

  • Molecular FormulaC11H16N6O
  • Average mass248.284 Da
  • Monoisotopic mass248.138565 Da
  • ChemSpider ID24817698

More details:

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

1-Cyan-2-{[5-(1H-imidazol-4-yl)tetrahydro-2-furanyl]methyl}-3-methylguanidin [German] [ACD/IUPAC Name]
1-Cyano-2-{[5-(1H-imidazol-4-yl)tetrahydro-2-furanyl]methyl}-3-methylguanidine [ACD/IUPAC Name]
1-Cyano-2-{[5-(1H-imidazol-4-yl)tétrahydro-2-furanyl]méthyl}-3-méthylguanidine [French] [ACD/IUPAC Name]
Guanidine, N''-cyano-N-methyl-N'-[[tetrahydro-5-(1H-imidazol-4-yl)-2-furanyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 492.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.5±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 66.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.08
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.54
Polar Surface Area: 98 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 178.7±7.0 cm3

Click to predict properties on the Chemicalize site


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