Found 469 results

Search term: MF = 'C_{16}H_{20}O_{4}S'
ChemSpider 2D Image | 1,1-Dioxido-3-thietanyl 4-phenylcyclohexanecarboxylate | C16H20O4S

1,1-Dioxido-3-thietanyl 4-phenylcyclohexanecarboxylate

  • Molecular FormulaC16H20O4S
  • Average mass308.393 Da
  • Monoisotopic mass308.108215 Da
  • ChemSpider ID64992115

More details:

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

1,1-Dioxido-3-thietanyl 4-phenylcyclohexanecarboxylate [ACD/IUPAC Name]
1,1-Dioxido-3-thietanyl-4-phenylcyclohexancarboxylat [German] [ACD/IUPAC Name]
4-Phénylcyclohexanecarboxylate de 1,1-dioxydo-3-thiétanyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-phenyl-, 1,1-dioxido-3-thietanyl ester [ACD/Index 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: 497.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.5±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.03
ACD/KOC (pH 5.5): 348.89
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.03
ACD/KOC (pH 7.4): 348.89
Polar Surface Area: 69 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 241.1±5.0 cm3

Click to predict properties on the Chemicalize site


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