Found 42 results

Search term: MF = 'C_{13}H_{15}Cl_{3}O_{2}'
ChemSpider 2D Image | 2-{2-[2,4-Dichloro-6-(chloromethyl)phenoxy]ethyl}tetrahydrofuran | C13H15Cl3O2

2-{2-[2,4-Dichloro-6-(chloromethyl)phenoxy]ethyl}tetrahydrofuran

  • Molecular FormulaC13H15Cl3O2
  • Average mass309.616 Da
  • Monoisotopic mass308.013763 Da
  • ChemSpider ID48619015

More details:

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

2-{2-[2,4-Dichlor-6-(chlormethyl)phenoxy]ethyl}tetrahydrofuran [German] [ACD/IUPAC Name]
2-{2-[2,4-Dichloro-6-(chloromethyl)phenoxy]ethyl}tetrahydrofuran [ACD/IUPAC Name]
2-{2-[2,4-Dichloro-6-(chlorométhyl)phénoxy]éthyl}tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 2-[2-[2,4-dichloro-6-(chloromethyl)phenoxy]ethyl]tetrahydro- [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: 398.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 143.4±26.6 °C
Index of Refraction: 1.546
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1299.48
ACD/KOC (pH 5.5): 5894.35
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1299.48
ACD/KOC (pH 7.4): 5894.35
Polar Surface Area: 18 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


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