Found 1235 results

Search term: MF = 'C_{15}H_{22}O_{2}S'
ChemSpider 2D Image | Methyl 4-{[4-(2-methyl-2-propanyl)phenyl]sulfanyl}butanoate | C15H22O2S

Methyl 4-{[4-(2-methyl-2-propanyl)phenyl]sulfanyl}butanoate

  • Molecular FormulaC15H22O2S
  • Average mass266.399 Da
  • Monoisotopic mass266.134064 Da
  • ChemSpider ID34481599

More details:

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

4-{[4-(2-Méthyl-2-propanyl)phényl]sulfanyl}butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[4-(1,1-dimethylethyl)phenyl]thio]-, methyl ester [ACD/Index Name]
Methyl 4-{[4-(2-methyl-2-propanyl)phenyl]sulfanyl}butanoate [ACD/IUPAC Name]
Methyl-4-{[4-(2-methyl-2-propanyl)phenyl]sulfanyl}butanoat [German] [ACD/IUPAC Name]
methyl 4-[(4-tert-butylphenyl)sulfanyl]butanoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 357.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 159.9±14.0 °C
Index of Refraction: 1.526
Molar Refractivity: 78.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3067.81
ACD/KOC (pH 5.5): 10900.99
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3067.81
ACD/KOC (pH 7.4): 10900.99
Polar Surface Area: 52 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 255.1±5.0 cm3

Click to predict properties on the Chemicalize site


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