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Search term: IAMIFCZOYVOTFD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Amino-5,5-dicyclohexyl-3-methyl-3,5-dihydro-4H-imidazol-4-one | C16H27N3O

2-Amino-5,5-dicyclohexyl-3-methyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC16H27N3O
  • Average mass277.405 Da
  • Monoisotopic mass277.215424 Da
  • ChemSpider ID24643255

More details:

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

2-Amino-5,5-dicyclohexyl-3-methyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
2-Amino-5,5-dicyclohexyl-3-methyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
2-Amino-5,5-dicyclohexyl-3-méthyl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 2-amino-5,5-dicyclohexyl-3,5-dihydro-3-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±23.2 °C
Index of Refraction: 1.640
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 21.11
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 54.07
ACD/KOC (pH 7.4): 451.39
Polar Surface Area: 59 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 218.7±7.0 cm3

Click to predict properties on the Chemicalize site


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