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Search term: MF = 'C_{15}H_{22}O_{2}S'
ChemSpider 2D Image | 3-[2-(4-Isopropylphenyl)ethyl]tetrahydrothiophene 1,1-dioxide | C15H22O2S

3-[2-(4-Isopropylphenyl)ethyl]tetrahydrothiophene 1,1-dioxide

  • Molecular FormulaC15H22O2S
  • Average mass266.399 Da
  • Monoisotopic mass266.134064 Da
  • ChemSpider ID29764195

More details:

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

1,1-Dioxyde de 3-[2-(4-isopropylphényl)éthyl]tétrahydrothiophène [French] [ACD/IUPAC Name]
3-[2-(4-Isopropylphenyl)ethyl]tetrahydrothiophen-1,1-dioxid [German] [ACD/IUPAC Name]
3-[2-(4-Isopropylphenyl)ethyl]tetrahydrothiophene 1,1-dioxide [ACD/IUPAC Name]
Thiophene, tetrahydro-3-[2-[4-(1-methylethyl)phenyl]ethyl]-, 1,1-dioxide [ACD/Index 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: 429.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 253.6±12.8 °C
Index of Refraction: 1.529
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 268.05
ACD/KOC (pH 5.5): 1904.24
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 268.05
ACD/KOC (pH 7.4): 1904.24
Polar Surface Area: 43 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 243.6±3.0 cm3

Click to predict properties on the Chemicalize site


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