ChemSpider 2D Image | (4S,4'S)-2,2'-(1,1-Cyclopentanediyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazole) | C17H28N2O2

(4S,4'S)-2,2'-(1,1-Cyclopentanediyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazole)

  • Molecular FormulaC17H28N2O2
  • Average mass292.416 Da
  • Monoisotopic mass292.215088 Da
  • ChemSpider ID44750932

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S)-4-(propan-2-yl)-2-{1-[(4S)-4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl}-4,5-dihydro-1,3-oxazole
(4S,4'S)-2,2'-(1,1-Cyclopentandiyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazol) [German] [ACD/IUPAC Name]
(4S,4'S)-2,2'-(1,1-Cyclopentanediyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazole) [ACD/IUPAC Name]
(4S,4'S)-2,2'-(1,1-Cyclopentanediyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazole) [French] [ACD/IUPAC Name]
1379452-52-4 [RN]
Oxazole, 2,2'-cyclopentylidenebis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)- [ACD/Index Name]
(4S)-4-isopropyl-2-{1-[(4S)-4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl}-4,5-dihydro-1,3-oxazole
(4S,4'S)-2,2'-(Cyclopentane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
(4S,4'S)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-isopropyl-4,5-dihydrooxazole)
[1379452-52-4] [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 375.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 146.7±15.7 °C
    Index of Refraction: 1.583
    Molar Refractivity: 81.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 14.82
    ACD/KOC (pH 5.5): 166.51
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 52.23
    ACD/KOC (pH 7.4): 586.79
    Polar Surface Area: 43 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 38.2±7.0 dyne/cm
    Molar Volume: 245.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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