ChemSpider 2D Image | N-[(1,1-Dioxido-4-thiomorpholinyl)carbonyl]-L-serine | C8H14N2O6S

N-[(1,1-Dioxido-4-thiomorpholinyl)carbonyl]-L-serine

  • Molecular FormulaC8H14N2O6S
  • Average mass266.272 Da
  • Monoisotopic mass266.057251 Da
  • ChemSpider ID71199375

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, N-[(1,1-dioxido-4-thiomorpholinyl)carbonyl]- [ACD/Index Name]
N-[(1,1-Dioxido-4-thiomorpholinyl)carbonyl]-L-serin [German] [ACD/IUPAC Name]
N-[(1,1-Dioxido-4-thiomorpholinyl)carbonyl]-L-serine [ACD/IUPAC Name]
N-[(1,1-Dioxydo-4-thiomorpholinyl)carbonyl]-L-sérine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 738.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.9±6.0 kJ/mol
Flash Point: 400.3±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -4.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 169.7±3.0 cm3

Click to predict properties on the Chemicalize site


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