ChemSpider 2D Image | 2-Chloroethyl 1-{[4-(2-methyl-2-propanyl)(~2~H_4_)phenyl]oxy}-2-propanyl sulfite | C15H19D4ClO4S

2-Chloroethyl 1-{[4-(2-methyl-2-propanyl)(2H4)phenyl]oxy}-2-propanyl sulfite

  • Molecular FormulaC15H19D4ClO4S
  • Average mass338.883 Da
  • Monoisotopic mass338.125671 Da
  • ChemSpider ID128917931

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlorethyl-1-{[4-(2-methyl-2-propanyl)(2H4)phenyl]oxy}-2-propanylsulfit [German] [ACD/IUPAC Name]
2-Chloroethyl 1-{[4-(2-methyl-2-propanyl)(2H4)phenyl]oxy}-2-propanyl sulfite [ACD/IUPAC Name]
Sulfite de 2-chloroéthyle et de 1-{[4-(2-méthyl-2-propanyl)(2H4)phényl]oxy}-2-propanyle [French] [ACD/IUPAC Name]
Sulfurous acid, 2-chloroethyl 2-[[4-(1,1-dimethylethyl)phenyl-2,3,5,6-d4]oxy]-1-methylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 426.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 211.6±27.3 °C
Index of Refraction: 1.533
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 686.26
ACD/KOC (pH 5.5): 3732.16
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 686.26
ACD/KOC (pH 7.4): 3732.16
Polar Surface Area: 64 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 280.1±3.0 cm3

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