ChemSpider 2D Image | (2R,5R)-5-Benzyl-3-methyl-2-(2-methyl-2-propanyl)-4-oxoimidazolidin-1-ium | C15H23N2O

(2R,5R)-5-Benzyl-3-methyl-2-(2-methyl-2-propanyl)-4-oxoimidazolidin-1-ium

  • Molecular FormulaC15H23N2O
  • Average mass247.355 Da
  • Monoisotopic mass247.180496 Da
  • ChemSpider ID77410441

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,5R)-5-Benzyl-3-methyl-2-(2-methyl-2-propanyl)-4-oxoimidazolidin-1-ium [German] [ACD/IUPAC Name]
(2R,5R)-5-Benzyl-3-methyl-2-(2-methyl-2-propanyl)-4-oxoimidazolidin-1-ium [ACD/IUPAC Name]
(2R,5R)-5-Benzyl-3-méthyl-2-(2-méthyl-2-propanyl)-4-oxoimidazolidin-1-ium [French] [ACD/IUPAC Name]
4-Imidazolidinone, 2-(1,1-dimethylethyl)-3-methyl-5-(phenylmethyl)-, conjugate monoacid, (2R,5R)- [ACD/Index Name]

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

Density:
Boiling Point: 378.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.4±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.55
ACD/KOC (pH 5.5): 397.23
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.94
ACD/KOC (pH 7.4): 415.26
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement