ChemSpider 2D Image | (E)-[2,2-Dimethyl-3-(2,2,2-trichloroethyl)cyclopropylidene](ethoxy)methanol | C10H15Cl3O2

(E)-[2,2-Dimethyl-3-(2,2,2-trichloroethyl)cyclopropylidene](ethoxy)methanol

  • Molecular FormulaC10H15Cl3O2
  • Average mass273.584 Da
  • Monoisotopic mass272.013763 Da
  • ChemSpider ID95770089

More details:

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

(E)-[2,2-Dimethyl-3-(2,2,2-trichlorethyl)cyclopropyliden](ethoxy)methanol [German] [ACD/IUPAC Name]
(E)-[2,2-Dimethyl-3-(2,2,2-trichloroethyl)cyclopropylidene](ethoxy)methanol [ACD/IUPAC Name]
(E)-[2,2-Diméthyl-3-(2,2,2-trichloroéthyl)cyclopropylidène](éthoxy)méthanol [French] [ACD/IUPAC Name]
Methanol, 1-[2,2-dimethyl-3-(2,2,2-trichloroethyl)cyclopropylidene]-1-ethoxy-, (E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 322.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.4±6.0 kJ/mol
Flash Point: 149.0±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 600.48
ACD/KOC (pH 5.5): 3391.98
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 600.38
ACD/KOC (pH 7.4): 3391.37
Polar Surface Area: 29 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 209.2±3.0 cm3

Click to predict properties on the Chemicalize site


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