Found 742 results

Search term: MF = 'C_{11}H_{10}Cl_{2}O_{2}'
ChemSpider 2D Image | 3-(3,4-Dichlorophenyl)oxan-2-one | C11H10Cl2O2

3-(3,4-Dichlorophenyl)oxan-2-one

  • Molecular FormulaC11H10Cl2O2
  • Average mass245.102 Da
  • Monoisotopic mass244.005783 Da
  • ChemSpider ID21374140

More details:

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

2H-Pyran-2-one, 3-(3,4-dichlorophenyl)tetrahydro- [ACD/Index Name]
3-(3,4-Dichlorophenyl)oxan-2-one
3-(3,4-Dichlorophenyl)tetrahydro-2H-pyran-2-one [ACD/IUPAC Name]
3-(3,4-Dichlorophényl)tétrahydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
3-(3,4-Dichlorphenyl)tetrahydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
886363-68-4 [RN]
3-(3,4-dichlorophenyl)tetrahydropyran-2-one
3-(3,4-dichlorophenyl)-tetrahydropyran-2-one
3-(3,4-dichlorophenyl)-tetrahydro-pyran-2-one
3-(3,4-Dichloro-phenyl)-tetrahydro-pyran-2-one
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 396.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 173.2±26.9 °C
Index of Refraction: 1.562
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.44
ACD/KOC (pH 5.5): 983.16
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.44
ACD/KOC (pH 7.4): 983.16
Polar Surface Area: 26 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 182.1±3.0 cm3

Click to predict properties on the Chemicalize site


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