ChemSpider 2D Image | (5S)-5-Phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole | C11H13N3

(5S)-5-Phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole

  • Molecular FormulaC11H13N3
  • Average mass187.241 Da
  • Monoisotopic mass187.110947 Da
  • ChemSpider ID34984359

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazol [German] [ACD/IUPAC Name]
(5S)-5-Phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole [ACD/IUPAC Name]
(5S)-5-Phényl-2,3,5,6-tétrahydro-1H-imidazo[1,2-a]imidazole [French] [ACD/IUPAC Name]
1H-Imidazo[1,2-a]imidazole, 2,3,5,6-tetrahydro-5-phenyl-, (5S)- [ACD/Index Name]
(3R)-3-phenyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]imidazole
59198-18-4 [RN]
Imafen [Wiki]
PDSP1_000046
PDSP2_000047
UNII-43S5D07K8G

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

Density: 1.3±0.1 g/cm3
Boiling Point: 315.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.6±28.7 °C
Index of Refraction: 1.698
Molar Refractivity: 55.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.82
Polar Surface Area: 28 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 144.3±7.0 cm3

Click to predict properties on the Chemicalize site


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