Found 150 results

Search term: MF = 'C_{18}H_{24}O_{3}S'
ChemSpider 2D Image | 2-(Phenylsulfanyl)-1-octen-3-yl 3-oxobutanoate | C18H24O3S

2-(Phenylsulfanyl)-1-octen-3-yl 3-oxobutanoate

  • Molecular FormulaC18H24O3S
  • Average mass320.446 Da
  • Monoisotopic mass320.144623 Da
  • ChemSpider ID35780964

More details:

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

2-(Phenylsulfanyl)-1-octen-3-yl 3-oxobutanoate [ACD/IUPAC Name]
2-(Phenylsulfanyl)-1-octen-3-yl-3-oxobutanoat [German] [ACD/IUPAC Name]
3-Oxobutanoate de 2-(phénylsulfanyl)-1-octén-3-yle [French] [ACD/IUPAC Name]
Butanoic acid, 3-oxo-, 1-[1-(phenylthio)ethenyl]hexyl ester [ACD/Index Name]
2-(Phenylsulfanyl)oct-1-en-3-yl 3-oxobutanoate
2-(Phenylthio)oct-1-en-3-yl 3-oxobutanoate
62873-26-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 443.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 209.6±16.7 °C
Index of Refraction: 1.531
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3731.63
ACD/KOC (pH 5.5): 12541.72
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3727.66
ACD/KOC (pH 7.4): 12528.37
Polar Surface Area: 69 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 296.6±5.0 cm3

Click to predict properties on the Chemicalize site


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