Found 58 results

Search term: MF = 'C_{19}H_{19}ClO_{5}S'
ChemSpider 2D Image | 4-(3-Oxobutyl)phenyl 7-chloro-2-methyl-2,3-dihydro-1-benzofuran-5-sulfonate | C19H19ClO5S

4-(3-Oxobutyl)phenyl 7-chloro-2-methyl-2,3-dihydro-1-benzofuran-5-sulfonate

  • Molecular FormulaC19H19ClO5S
  • Average mass394.869 Da
  • Monoisotopic mass394.064178 Da
  • ChemSpider ID32024874

More details:

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

4-(3-Oxobutyl)phenyl 7-chloro-2-methyl-2,3-dihydro-1-benzofuran-5-sulfonate [ACD/IUPAC Name]
4-(3-Oxobutyl)phenyl-7-chlor-2-methyl-2,3-dihydro-1-benzofuran-5-sulfonat [German] [ACD/IUPAC Name]
5-Benzofuransulfonic acid, 7-chloro-2,3-dihydro-2-methyl-, 4-(3-oxobutyl)phenyl ester [ACD/Index Name]
7-Chloro-2-méthyl-2,3-dihydro-1-benzofurane-5-sulfonate de 4-(3-oxobutyl)phényle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 557.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.2±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1041.85
ACD/KOC (pH 5.5): 5032.06
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1041.85
ACD/KOC (pH 7.4): 5032.06
Polar Surface Area: 78 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 298.1±3.0 cm3

Click to predict properties on the Chemicalize site


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