ChemSpider 2D Image | 4-Methoxy-2-(2-methyl-2-propanyl)phenyl 2-(methylsulfonyl)propanoate | C15H22O5S

4-Methoxy-2-(2-methyl-2-propanyl)phenyl 2-(methylsulfonyl)propanoate

  • Molecular FormulaC15H22O5S
  • Average mass314.397 Da
  • Monoisotopic mass314.118805 Da
  • ChemSpider ID30215342

More details:

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

2-(Méthylsulfonyl)propanoate de 4-méthoxy-2-(2-méthyl-2-propanyl)phényle [French] [ACD/IUPAC Name]
4-Methoxy-2-(2-methyl-2-propanyl)phenyl 2-(methylsulfonyl)propanoate [ACD/IUPAC Name]
4-Methoxy-2-(2-methyl-2-propanyl)phenyl-2-(methylsulfonyl)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-(methylsulfonyl)-, 2-(1,1-dimethylethyl)-4-methoxyphenyl ester [ACD/Index Name]
2-TERT-BUTYL-4-METHOXYPHENYL 2-METHANESULFONYLPROPANOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.3±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.20
ACD/KOC (pH 5.5): 653.79
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.20
ACD/KOC (pH 7.4): 653.79
Polar Surface Area: 78 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 272.2±3.0 cm3

Click to predict properties on the Chemicalize site


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