ChemSpider 2D Image | 2-{(1S)-1-[2-(Cyclopropylmethyl)phenoxy]ethyl}-4,5-dihydro-1H-imidazole | C15H20N2O

2-{(1S)-1-[2-(Cyclopropylmethyl)phenoxy]ethyl}-4,5-dihydro-1H-imidazole

  • Molecular FormulaC15H20N2O
  • Average mass244.332 Da
  • Monoisotopic mass244.157562 Da
  • ChemSpider ID28524161

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Imidazole, 2-[(1S)-1-[2-(cyclopropylmethyl)phenoxy]ethyl]-4,5-dihydro- [ACD/Index Name]
2-{(1S)-1-[2-(Cyclopropylmethyl)phenoxy]ethyl}-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-{(1S)-1-[2-(Cyclopropylmethyl)phenoxy]ethyl}-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-{(1S)-1-[2-(Cyclopropylméthyl)phénoxy]éthyl}-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 419.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 207.2±24.0 °C
Index of Refraction: 1.618
Molar Refractivity: 71.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 10.25
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 13.09
Polar Surface Area: 34 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 203.6±7.0 cm3

Click to predict properties on the Chemicalize site


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