Found 58 results

Search term: MF = 'C_{19}H_{19}ClO_{5}S'
ChemSpider 2D Image | 4-(4-Chlorobenzoyl)phenyl tetrahydro-2H-pyran-2-ylmethanesulfonate | C19H19ClO5S

4-(4-Chlorobenzoyl)phenyl tetrahydro-2H-pyran-2-ylmethanesulfonate

  • Molecular FormulaC19H19ClO5S
  • Average mass394.869 Da
  • Monoisotopic mass394.064178 Da
  • ChemSpider ID33910673

More details:

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

2H-Pyran-2-methanesulfonic acid, tetrahydro-, 4-(4-chlorobenzoyl)phenyl ester [ACD/Index Name]
4-(4-Chlorbenzoyl)phenyl-tetrahydro-2H-pyran-2-ylmethansulfonat [German] [ACD/IUPAC Name]
4-(4-Chlorobenzoyl)phenyl tetrahydro-2H-pyran-2-ylmethanesulfonate [ACD/IUPAC Name]
Tétrahydro-2H-pyran-2-ylméthanesulfonate de 4-(4-chlorobenzoyl)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: 572.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.2±29.6 °C
Index of Refraction: 1.579
Molar Refractivity: 99.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.27
ACD/KOC (pH 5.5): 2605.00
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.27
ACD/KOC (pH 7.4): 2605.00
Polar Surface Area: 78 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 298.1±3.0 cm3

Click to predict properties on the Chemicalize site


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