ChemSpider 2D Image | 1-Methoxy-2-(2-propyn-1-yloxy)benzene | C10H10O2

1-Methoxy-2-(2-propyn-1-yloxy)benzene

  • Molecular FormulaC10H10O2
  • Average mass162.185 Da
  • Monoisotopic mass162.068085 Da
  • ChemSpider ID25992917

More details:

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

1-Methoxy-2-(2-propin-1-yloxy)benzol [German] [ACD/IUPAC Name]
1-Methoxy-2-(2-propyn-1-yloxy)benzene [ACD/IUPAC Name]
1-Méthoxy-2-(2-propyn-1-yloxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1-methoxy-2-(2-propyn-1-yloxy)- [ACD/Index Name]
1-methoxy-2-(prop-2-yn-1-yloxy)benzene
1-METHOXY-2-(PROP-2-YN-1-YLOXY)BENZENE(WXC08368)
41580-71-6 [RN]
MFCD14631206 [MDL number]
O(c1c(cccc1)OC)CC#C

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 236.0±20.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.4±3.0 kJ/mol
    Flash Point: 88.9±21.3 °C
    Index of Refraction: 1.518
    Molar Refractivity: 46.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 16.13
    ACD/KOC (pH 5.5): 254.76
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 16.13
    ACD/KOC (pH 7.4): 254.76
    Polar Surface Area: 18 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 36.5±3.0 dyne/cm
    Molar Volume: 154.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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