Found 121 results

Search term: MF = 'C_{22}H_{28}O'
ChemSpider 2D Image | 1-(Benzyloxy)-3-[(3Z)-2-methyl-3-octen-2-yl]benzene | C22H28O

1-(Benzyloxy)-3-[(3Z)-2-methyl-3-octen-2-yl]benzene

  • Molecular FormulaC22H28O
  • Average mass308.457 Da
  • Monoisotopic mass308.214020 Da
  • ChemSpider ID48060131

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(Benzyloxy)-3-[(3Z)-2-methyl-3-octen-2-yl]benzene [ACD/IUPAC Name]
1-(Benzyloxy)-3-[(3Z)-2-méthyl-3-octén-2-yl]benzène [French] [ACD/IUPAC Name]
1-(Benzyloxy)-3-[(3Z)-2-methyl-3-octen-2-yl]benzol [German] [ACD/IUPAC Name]
70120-10-4 [RN]
Benzene, 1-(1,1-dimethyl-2-heptenyl)-3-(phenylmethoxy)-, (Z)-
Benzene, 1-[(2Z)-1,1-dimethyl-2-hepten-1-yl]-3-(phenylmethoxy)- [ACD/Index Name]
(z)-1-(1,1-dimethyl-2-heptenyl)-3-(benzyloxy)benzene
1-[(Z)-2-methyloct-3-en-2-yl]-3-phenylmethoxybenzene

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 414.9±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 168.6±12.2 °C
    Index of Refraction: 1.537
    Molar Refractivity: 99.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 7.62
    ACD/LogD (pH 5.5): 6.74
    ACD/BCF (pH 5.5): 78527.18
    ACD/KOC (pH 5.5): 111028.74
    ACD/LogD (pH 7.4): 6.74
    ACD/BCF (pH 7.4): 78527.18
    ACD/KOC (pH 7.4): 111028.74
    Polar Surface Area: 9 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 34.9±3.0 dyne/cm
    Molar Volume: 317.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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