Found 191 results

Search term: MF = 'C_{18}H_{24}O_{4}S'
ChemSpider 2D Image | 3,3-Dimethyl-2-oxobutyl 2-[(tetrahydro-2-furanylmethyl)sulfanyl]benzoate | C18H24O4S

3,3-Dimethyl-2-oxobutyl 2-[(tetrahydro-2-furanylmethyl)sulfanyl]benzoate

  • Molecular FormulaC18H24O4S
  • Average mass336.446 Da
  • Monoisotopic mass336.139526 Da
  • ChemSpider ID21646840

More details:

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

2-[(Tétrahydro-2-furanylméthyl)sulfanyl]benzoate de 3,3-diméthyl-2-oxobutyle [French] [ACD/IUPAC Name]
3,3-Dimethyl-2-oxobutyl 2-[(tetrahydro-2-furanylmethyl)sulfanyl]benzoate [ACD/IUPAC Name]
3,3-Dimethyl-2-oxobutyl-2-[(tetrahydro-2-furanylmethyl)sulfanyl]benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-[[(tetrahydro-2-furanyl)methyl]thio]-, 3,3-dimethyl-2-oxobutyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 237.2±12.6 °C
Index of Refraction: 1.550
Molar Refractivity: 92.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 394.19
ACD/KOC (pH 5.5): 2509.62
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 394.19
ACD/KOC (pH 7.4): 2509.62
Polar Surface Area: 78 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 288.7±5.0 cm3

Click to predict properties on the Chemicalize site


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