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Search term: MF = 'C_{13}H_{16}Cl_{2}O'
ChemSpider 2D Image | 2-[Chloro(4-chloro-2,5-dimethylphenyl)methyl]tetrahydrofuran | C13H16Cl2O

2-[Chloro(4-chloro-2,5-dimethylphenyl)methyl]tetrahydrofuran

  • Molecular FormulaC13H16Cl2O
  • Average mass259.172 Da
  • Monoisotopic mass258.057831 Da
  • ChemSpider ID44347805

More details:

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

2-[Chlor(4-chlor-2,5-dimethylphenyl)methyl]tetrahydrofuran [German] [ACD/IUPAC Name]
2-[Chloro(4-chloro-2,5-dimethylphenyl)methyl]tetrahydrofuran [ACD/IUPAC Name]
2-[Chloro(4-chloro-2,5-diméthylphényl)méthyl]tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 2-[chloro(4-chloro-2,5-dimethylphenyl)methyl]tetrahydro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 356.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 110.5±25.9 °C
Index of Refraction: 1.552
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 787.98
ACD/KOC (pH 5.5): 4120.28
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 787.98
ACD/KOC (pH 7.4): 4120.28
Polar Surface Area: 9 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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