ChemSpider 2D Image | (5R)-5-Benzyl-3-methyl-2-(2-methyl-2-propanyl)-4-imidazolidinone | C15H22N2O

(5R)-5-Benzyl-3-methyl-2-(2-methyl-2-propanyl)-4-imidazolidinone

  • Molecular FormulaC15H22N2O
  • Average mass246.348 Da
  • Monoisotopic mass246.173218 Da
  • ChemSpider ID74090123

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

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

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

Density: 1.0±0.1 g/cm3
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: 1.528
Molar Refractivity: 72.9±0.3 cm3
#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: 32 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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