Found 150 results

Search term: MF = 'C_{14}H_{12}Cl_{2}O_{3}S'
ChemSpider 2D Image | 1,3-Dichloro-2-{[4-(methylsulfonyl)phenoxy]methyl}benzene | C14H12Cl2O3S

1,3-Dichloro-2-{[4-(methylsulfonyl)phenoxy]methyl}benzene

  • Molecular FormulaC14H12Cl2O3S
  • Average mass331.214 Da
  • Monoisotopic mass329.988434 Da
  • ChemSpider ID31327558

More details:

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

1,3-Dichlor-2-{[4-(methylsulfonyl)phenoxy]methyl}benzol [German] [ACD/IUPAC Name]
1,3-Dichloro-2-{[4-(methylsulfonyl)phenoxy]methyl}benzene [ACD/IUPAC Name]
1,3-Dichloro-2-{[4-(méthylsulfonyl)phénoxy]méthyl}benzène [French] [ACD/IUPAC Name]
Benzene, 1,3-dichloro-2-[[4-(methylsulfonyl)phenoxy]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 496.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 254.0±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1009.29
ACD/KOC (pH 5.5): 4918.98
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1009.29
ACD/KOC (pH 7.4): 4918.98
Polar Surface Area: 52 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 239.8±3.0 cm3

Click to predict properties on the Chemicalize site


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