ChemSpider 2D Image | Bis[4-(2-methyl-2-propanyl)cyclohexyl] 2,2'-sulfinyldiacetate | C24H42O5S

Bis[4-(2-methyl-2-propanyl)cyclohexyl] 2,2'-sulfinyldiacetate

  • Molecular FormulaC24H42O5S
  • Average mass442.652 Da
  • Monoisotopic mass442.275299 Da
  • ChemSpider ID72864461

More details:

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

2,2'-Sulfinyldiacétate de bis[4-(2-méthyl-2-propanyl)cyclohexyle] [French] [ACD/IUPAC Name]
Acetic acid, 2,2'-sulfinylbis-, bis[4-(1,1-dimethylethyl)cyclohexyl] ester [ACD/Index Name]
Bis[4-(2-methyl-2-propanyl)cyclohexyl] 2,2'-sulfinyldiacetate [ACD/IUPAC Name]
Bis[4-(2-methyl-2-propanyl)cyclohexyl]-2,2'-sulfinyldiacetat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 555.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.6±25.9 °C
Index of Refraction: 1.514
Molar Refractivity: 121.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 71684.13
ACD/KOC (pH 5.5): 104014.10
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71684.13
ACD/KOC (pH 7.4): 104014.10
Polar Surface Area: 89 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 44.1±5.0 dyne/cm
Molar Volume: 404.0±5.0 cm3

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