ChemSpider 2D Image | 1-(Chloromethyl)-1-[2-(3-methylbutoxy)ethyl]cyclobutane | C12H23ClO

1-(Chloromethyl)-1-[2-(3-methylbutoxy)ethyl]cyclobutane

  • Molecular FormulaC12H23ClO
  • Average mass218.763 Da
  • Monoisotopic mass218.143738 Da
  • ChemSpider ID71443435

More details:

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

1-(Chlormethyl)-1-[2-(3-methylbutoxy)ethyl]cyclobutan [German] [ACD/IUPAC Name]
1-(Chloromethyl)-1-[2-(3-methylbutoxy)ethyl]cyclobutane [ACD/IUPAC Name]
1-(Chlorométhyl)-1-[2-(3-méthylbutoxy)éthyl]cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-(chloromethyl)-1-[2-(3-methylbutoxy)ethyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 265.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 112.6±15.2 °C
Index of Refraction: 1.455
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 479.64
ACD/KOC (pH 5.5): 2888.05
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 479.64
ACD/KOC (pH 7.4): 2888.05
Polar Surface Area: 9 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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