ChemSpider 2D Image | 2-[(2-Methyl-2-propanyl)oxy]-2-oxoethyl 2-methyl-5-(4-morpholinylsulfonyl)benzoate | C18H25NO7S

2-[(2-Methyl-2-propanyl)oxy]-2-oxoethyl 2-methyl-5-(4-morpholinylsulfonyl)benzoate

  • Molecular FormulaC18H25NO7S
  • Average mass399.459 Da
  • Monoisotopic mass399.135162 Da
  • ChemSpider ID30556460

More details:

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

2-[(2-Methyl-2-propanyl)oxy]-2-oxoethyl 2-methyl-5-(4-morpholinylsulfonyl)benzoate [ACD/IUPAC Name]
2-[(2-Methyl-2-propanyl)oxy]-2-oxoethyl-2-methyl-5-(4-morpholinylsulfonyl)benzoat [German] [ACD/IUPAC Name]
2-Méthyl-5-(4-morpholinylsulfonyl)benzoate de 2-[(2-méthyl-2-propanyl)oxy]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-methyl-5-(4-morpholinylsulfonyl)-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 551.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.1±32.9 °C
Index of Refraction: 1.535
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.42
ACD/KOC (pH 5.5): 853.94
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.42
ACD/KOC (pH 7.4): 853.94
Polar Surface Area: 108 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 316.1±3.0 cm3

Click to predict properties on the Chemicalize site


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