Found 150 results

Search term: MF = 'C_{14}H_{12}Cl_{2}O_{3}S'
ChemSpider 2D Image | 2-Chloro-1-{[(2-chlorophenyl)sulfonyl]methyl}-4-methoxybenzene | C14H12Cl2O3S

2-Chloro-1-{[(2-chlorophenyl)sulfonyl]methyl}-4-methoxybenzene

  • Molecular FormulaC14H12Cl2O3S
  • Average mass331.214 Da
  • Monoisotopic mass329.988434 Da
  • ChemSpider ID30287833

More details:

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

2-Chlor-1-{[(2-chlorphenyl)sulfonyl]methyl}-4-methoxybenzol [German] [ACD/IUPAC Name]
2-Chloro-1-{[(2-chlorophenyl)sulfonyl]methyl}-4-methoxybenzene [ACD/IUPAC Name]
2-Chloro-1-{[(2-chlorophényl)sulfonyl]méthyl}-4-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-1-[[(2-chlorophenyl)sulfonyl]methyl]-4-methoxy- [ACD/Index Name]
2-CHLORO-1-[(2-CHLOROBENZENESULFONYL)METHYL]-4-METHOXYBENZENE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 262.3±30.1 °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: 3.71
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 969.15
ACD/KOC (pH 5.5): 4778.13
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 969.15
ACD/KOC (pH 7.4): 4778.13
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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