ChemSpider 2D Image | Isopropyl 2-isopropoxy-6-[2-(2-naphthyl)ethyl]benzoate | C25H28O3

Isopropyl 2-isopropoxy-6-[2-(2-naphthyl)ethyl]benzoate

  • Molecular FormulaC25H28O3
  • Average mass376.488 Da
  • Monoisotopic mass376.203857 Da
  • ChemSpider ID24599895

More details:

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

2-Isopropoxy-6-[2-(2-naphtyl)éthyl]benzoate d'isopropyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(1-methylethoxy)-6-[2-(2-naphthalenyl)ethyl]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-isopropoxy-6-[2-(2-naphthyl)ethyl]benzoate [ACD/IUPAC Name]
Isopropyl-2-isopropoxy-6-[2-(2-naphthyl)ethyl]benzoat [German] [ACD/IUPAC Name]
1171921-67-7 [RN]
2-Isopropoxy-6-(2-naphthalen-2-yl-ethyl)-benzoic acid isopropyl ester
Isopropyl 2-isopropoxy-6-(2-(naphthalen-2-yl)ethyl)benzoate
MFCD12546869
propan-2-yl 2-(2-naphthalen-2-ylethyl)-6-propan-2-yloxybenzoate
propan-2-yl 2-[2-(naphthalen-2-yl)ethyl]-6-(propan-2-yloxy)benzoate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 508.9±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 220.6±21.4 °C
    Index of Refraction: 1.580
    Molar Refractivity: 115.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 7.51
    ACD/LogD (pH 5.5): 6.99
    ACD/BCF (pH 5.5): 121662.82
    ACD/KOC (pH 5.5): 151891.78
    ACD/LogD (pH 7.4): 6.99
    ACD/BCF (pH 7.4): 121662.82
    ACD/KOC (pH 7.4): 151891.78
    Polar Surface Area: 36 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 345.7±3.0 cm3

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