ChemSpider 2D Image | 4-[3-(4-Morpholinylsulfonyl)-1-piperidinyl]-4-oxobutanoic acid | C13H22N2O6S

4-[3-(4-Morpholinylsulfonyl)-1-piperidinyl]-4-oxobutanoic acid

  • Molecular FormulaC13H22N2O6S
  • Average mass334.389 Da
  • Monoisotopic mass334.119843 Da
  • ChemSpider ID54603146

More details:

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

1-Piperidinebutanoic acid, 3-(4-morpholinylsulfonyl)-γ-oxo- [ACD/Index Name]
4-[3-(4-Morpholinylsulfonyl)-1-piperidinyl]-4-oxobutanoic acid [ACD/IUPAC Name]
4-[3-(4-Morpholinylsulfonyl)-1-piperidinyl]-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-[3-(4-morpholinylsulfonyl)-1-pipéridinyl]-4-oxobutanoïque [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 595.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.9±6.0 kJ/mol
Flash Point: 313.7±32.9 °C
Index of Refraction: 1.576
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.88
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 236.4±5.0 cm3

Click to predict properties on the Chemicalize site


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