ChemSpider 2D Image | 2-Butoxy-1-butanol | C8H18O2

2-Butoxy-1-butanol

  • Molecular FormulaC8H18O2
  • Average mass146.227 Da
  • Monoisotopic mass146.130676 Da
  • ChemSpider ID10606649

More details:

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

1-Butanol, 2-butoxy- [ACD/Index Name]
2-Butoxy-1-butanol [German] [ACD/IUPAC Name]
2-Butoxy-1-butanol [ACD/IUPAC Name]
2-Butoxy-1-butanol [French] [ACD/IUPAC Name]
131247-95-5 [RN]
25190-06-1 [RN]
2-butoxybutan-1-ol
Poly(oxy-1,4-butanediyl), a-hydro-w-hydroxy-
POLY(TETRAHYDROFURAN)
Polytetramethylene ether glycol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.0 g/cm3
    Boiling Point: 195.7±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±0.0 kJ/mol
    Flash Point: 58.1±0.0 °C
    Index of Refraction: 1.427
    Molar Refractivity: 42.4±0.0 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 11.05
    ACD/KOC (pH 5.5): 194.28
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 11.05
    ACD/KOC (pH 7.4): 194.28
    Polar Surface Area: 29 Å2
    Polarizability: 16.8±0.0 10-24cm3
    Surface Tension: 29.5±0.0 dyne/cm
    Molar Volume: 164.8±0.0 cm3

    Click to predict properties on the Chemicalize site


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