Found 58 results

Search term: MF = 'C_{18}H_{17}ClO_{3}S'
ChemSpider 2D Image | 5-(4-Chlorophenyl)-2-(methylsulfinyl)-1-phenyl-1,5-pentanedione | C18H17ClO3S

5-(4-Chlorophenyl)-2-(methylsulfinyl)-1-phenyl-1,5-pentanedione

  • Molecular FormulaC18H17ClO3S
  • Average mass348.844 Da
  • Monoisotopic mass348.058685 Da
  • ChemSpider ID28715298

More details:

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

1,5-Pentanedione, 5-(4-chlorophenyl)-2-(methylsulfinyl)-1-phenyl- [ACD/Index Name]
5-(4-Chlorophenyl)-2-(methylsulfinyl)-1-phenyl-1,5-pentanedione [ACD/IUPAC Name]
5-(4-Chlorophényl)-2-(méthylsulfinyl)-1-phényl-1,5-pentanedione [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-2-(methylsulfinyl)-1-phenyl-1,5-pentandion [German] [ACD/IUPAC Name]
100749-28-8 [RN]
5-(4-Chlorophenyl)-2-(methanesulfinyl)-1-phenylpentane-1,5-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 589.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.2±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.70
ACD/KOC (pH 5.5): 1290.78
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.70
ACD/KOC (pH 7.4): 1290.78
Polar Surface Area: 70 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 268.2±3.0 cm3

Click to predict properties on the Chemicalize site


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