Found 191 results

Search term: MF = 'C_{18}H_{24}O_{4}S'
ChemSpider 2D Image | (6-Methyl-3-cyclohexen-1-yl)methyl 2-(propylsulfonyl)benzoate | C18H24O4S

(6-Methyl-3-cyclohexen-1-yl)methyl 2-(propylsulfonyl)benzoate

  • Molecular FormulaC18H24O4S
  • Average mass336.446 Da
  • Monoisotopic mass336.139526 Da
  • ChemSpider ID31570055

More details:

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

(6-Methyl-3-cyclohexen-1-yl)methyl 2-(propylsulfonyl)benzoate [ACD/IUPAC Name]
(6-Methyl-3-cyclohexen-1-yl)methyl-2-(propylsulfonyl)benzoat [German] [ACD/IUPAC Name]
2-(Propylsulfonyl)benzoate de (6-méthyl-3-cyclohexén-1-yl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(propylsulfonyl)-, (6-methyl-3-cyclohexen-1-yl)methyl ester [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: 497.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.5±26.5 °C
Index of Refraction: 1.522
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 723.71
ACD/KOC (pH 5.5): 3876.83
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 723.71
ACD/KOC (pH 7.4): 3876.83
Polar Surface Area: 69 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 297.9±3.0 cm3

Click to predict properties on the Chemicalize site


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