Found 42 results

Search term: MF = 'C_{13}H_{14}Cl_{2}O_{5}S'
ChemSpider 2D Image | Tetrahydro-2-furanylmethyl 5-chloro-3-(chlorosulfonyl)-2-methylbenzoate | C13H14Cl2O5S

Tetrahydro-2-furanylmethyl 5-chloro-3-(chlorosulfonyl)-2-methylbenzoate

  • Molecular FormulaC13H14Cl2O5S
  • Average mass353.218 Da
  • Monoisotopic mass351.993896 Da
  • ChemSpider ID40759569

More details:

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

5-Chloro-3-(chlorosulfonyl)-2-méthylbenzoate de tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-chloro-3-(chlorosulfonyl)-2-methyl-, (tetrahydro-2-furanyl)methyl ester [ACD/Index Name]
Tetrahydro-2-furanylmethyl 5-chloro-3-(chlorosulfonyl)-2-methylbenzoate [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl-5-chlor-3-(chlorsulfonyl)-2-methylbenzoat [German] [ACD/IUPAC 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: 486.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.9±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 289.96
ACD/KOC (pH 5.5): 2014.42
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 289.96
ACD/KOC (pH 7.4): 2014.42
Polar Surface Area: 78 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 248.0±3.0 cm3

Click to predict properties on the Chemicalize site


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