ChemSpider 2D Image | 363-NP2EO | C19H32O3

363-NP2EO

  • Molecular FormulaC19H32O3
  • Average mass308.456 Da
  • Monoisotopic mass308.235138 Da
  • ChemSpider ID22439562

More details:

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

1119449-38-5 [RN]
2-{2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethoxy}ethanol
2-{2-[4-(3,6-Dimethyl-3-heptanyl)phenoxy]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[4-(3,6-Dimethyl-3-heptanyl)phenoxy]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[4-(3,6-Diméthyl-3-heptanyl)phénoxy]éthoxy}éthanol [French] [ACD/IUPAC Name]
2-{2-[4-(3,6-Dimethyl-3-heptyl)phenoxy]ethoxy}ethanol
200-662-2 [EINECS]
3,6,3-Nonylphenol diethoxylate
363-NP2EO
Ethanol, 2-[2-[4-(1-ethyl-1,4-dimethylpentyl)phenoxy]ethoxy]- [ACD/Index Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 421.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 208.5±25.9 °C
    Index of Refraction: 1.491
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.24
    ACD/LogD (pH 5.5): 5.16
    ACD/BCF (pH 5.5): 4924.96
    ACD/KOC (pH 5.5): 15297.30
    ACD/LogD (pH 7.4): 5.16
    ACD/BCF (pH 7.4): 4924.96
    ACD/KOC (pH 7.4): 15297.30
    Polar Surface Area: 39 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 316.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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