Found 150 results

Search term: MF = 'C_{18}H_{24}O_{3}S'
ChemSpider 2D Image | 2-Allyl-1-methoxy-2-(phenylsulfonyl)bicyclo[2.2.2]octane | C18H24O3S

2-Allyl-1-methoxy-2-(phenylsulfonyl)bicyclo[2.2.2]octane

  • Molecular FormulaC18H24O3S
  • Average mass320.446 Da
  • Monoisotopic mass320.144623 Da
  • ChemSpider ID21763442

More details:

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

2-Allyl-1-methoxy-2-(phenylsulfonyl)bicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
2-Allyl-1-methoxy-2-(phenylsulfonyl)bicyclo[2.2.2]octane [ACD/IUPAC Name]
2-Allyl-1-méthoxy-2-(phénylsulfonyl)bicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
Bicyclo[2.2.2]octane, 1-methoxy-2-(phenylsulfonyl)-2-(2-propen-1-yl)- [ACD/Index Name]
2-allyl-1-methoxybicyclo[2.2.2]oct-2-yl phenyl sulfone
MFCD09868204

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

Density: 1.2±0.1 g/cm3
Boiling Point: 452.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 227.4±26.5 °C
Index of Refraction: 1.566
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 223.11
ACD/KOC (pH 5.5): 1669.85
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.11
ACD/KOC (pH 7.4): 1669.85
Polar Surface Area: 52 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 271.5±5.0 cm3

Click to predict properties on the Chemicalize site


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