Found 1898 results

Search term: MF = 'C_{12}H_{20}N_{2}O_{5}S'
ChemSpider 2D Image | 1-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]-2-piperidinecarboxylic acid | C12H20N2O5S

1-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]-2-piperidinecarboxylic acid

  • Molecular FormulaC12H20N2O5S
  • Average mass304.363 Da
  • Monoisotopic mass304.109283 Da
  • ChemSpider ID53647982

More details:

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

1-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]-2-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]-2-piperidinecarboxylic acid [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 1-[3-(1,1-dioxido-2-isothiazolidinyl)-1-oxopropyl]- [ACD/Index Name]
Acide 1-[3-(1,1-dioxydo-1,2-thiazolidin-2-yl)propanoyl]-2-pipéridinecarboxylique [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: 565.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 296.0±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement