ChemSpider 2D Image | 1'-[(3-Methoxy-2,2-dimethyl-3-oxopropyl)sulfonyl]-5-oxo-1,3'-bipyrrolidine-3-carboxylic acid | C15H24N2O7S

1'-[(3-Methoxy-2,2-dimethyl-3-oxopropyl)sulfonyl]-5-oxo-1,3'-bipyrrolidine-3-carboxylic acid

  • Molecular FormulaC15H24N2O7S
  • Average mass376.425 Da
  • Monoisotopic mass376.130432 Da
  • ChemSpider ID67924447

More details:

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

[1,3'-Bipyrrolidine]-3-carboxylic acid, 1'-[(3-methoxy-2,2-dimethyl-3-oxopropyl)sulfonyl]-5-oxo- [ACD/Index Name]
1'-[(3-Methoxy-2,2-dimethyl-3-oxopropyl)sulfonyl]-5-oxo-1,3'-bipyrrolidin-3-carbonsäure [German] [ACD/IUPAC Name]
1'-[(3-Methoxy-2,2-dimethyl-3-oxopropyl)sulfonyl]-5-oxo-1,3'-bipyrrolidine-3-carboxylic acid [ACD/IUPAC Name]
Acide 1'-[(3-méthoxy-2,2-diméthyl-3-oxopropyl)sulfonyl]-5-oxo-1,3'-bipyrrolidine-3-carboxylique [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: 599.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 97.5±6.0 kJ/mol
Flash Point: 316.5±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 87.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 266.8±5.0 cm3

Click to predict properties on the Chemicalize site


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