Found 150 results

Search term: MF = 'C_{18}H_{24}O_{3}S'
ChemSpider 2D Image | MFCD09868188 | C18H24O3S

MFCD09868188

  • Molecular FormulaC18H24O3S
  • Average mass320.446 Da
  • Monoisotopic mass320.144623 Da
  • ChemSpider ID21763433

More details:

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

2-[[4-METHYL-1-(PHENYLSULFONYL)-3-CYCLOHEXEN-1-YL]METHYL]TETRAHYDROFURAN
2-{[4-Methyl-1-(phenylsulfonyl)-3-cyclohexen-1-yl]methyl}tetrahydrofuran [ACD/IUPAC Name]
2-{[4-Methyl-1-(phenylsulfonyl)-3-cyclohexen-1-yl]methyl}tetrahydrofuran [German] [ACD/IUPAC Name]
2-{[4-Méthyl-1-(phénylsulfonyl)-3-cyclohexén-1-yl]méthyl}tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, tetrahydro-2-[[4-methyl-1-(phenylsulfonyl)-3-cyclohexen-1-yl]methyl]- [ACD/Index Name]
MFCD09868188

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 245.8±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 383.33
ACD/KOC (pH 5.5): 2459.96
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 383.33
ACD/KOC (pH 7.4): 2459.96
Polar Surface Area: 52 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 276.8±3.0 cm3

Click to predict properties on the Chemicalize site


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