Found 53 results

Search term: MF = 'C_{16}H_{14}Cl_{2}O_{4}S'
ChemSpider 2D Image | 2-Allylphenyl 3,4-dichloro-2-methoxybenzenesulfonate | C16H14Cl2O4S

2-Allylphenyl 3,4-dichloro-2-methoxybenzenesulfonate

  • Molecular FormulaC16H14Cl2O4S
  • Average mass373.251 Da
  • Monoisotopic mass371.998993 Da
  • ChemSpider ID25987039

More details:

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

2-Allylphenyl 3,4-dichloro-2-methoxybenzenesulfonate [ACD/IUPAC Name]
2-Allylphenyl-3,4-dichlor-2-methoxybenzolsulfonat [German] [ACD/IUPAC Name]
3,4-Dichloro-2-méthoxybenzènesulfonate de 2-allylphényle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 3,4-dichloro-2-methoxy-, 2-(2-propen-1-yl)phenyl ester [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: 507.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 260.8±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 91.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7855.43
ACD/KOC (pH 5.5): 21367.46
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7855.43
ACD/KOC (pH 7.4): 21367.46
Polar Surface Area: 61 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 275.4±3.0 cm3

Click to predict properties on the Chemicalize site


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