Found 48 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | (2R,2'R)-3,3'-(1,2-Ethanediyldisulfinyl)bis(2-aminopropanoic acid) (non-preferred name) | C8H16N2O6S2

(2R,2'R)-3,3'-(1,2-Ethanediyldisulfinyl)bis(2-aminopropanoic acid) (non-preferred name)

  • Molecular FormulaC8H16N2O6S2
  • Average mass300.352 Da
  • Monoisotopic mass300.044983 Da
  • ChemSpider ID57258783

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2R,2'R)-3,3'-(1,2-Ethandiyldisulfinyl)bis(2-aminopropansäure) (non-preferred name) [German] [ACD/IUPAC Name]
(2R,2'R)-3,3'-(1,2-Ethanediyldisulfinyl)bis(2-aminopropanoic acid) (non-preferred name) [ACD/IUPAC Name]
Acide (2R,2'R)-3,3'-(1,2-éthanediyldisulfinyl)bis(2-aminopropanoïque) (non-preferred name) [French] [ACD/IUPAC Name]
3,3'-[1,2-ETHANEDIYLBIS(SULFINYL)]BIS-ALANINE
496066-06-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 752.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 119.3±6.0 kJ/mol
Flash Point: 408.9±32.9 °C
Index of Refraction: 1.681
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.68
ACD/LogD (pH 5.5): -5.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 122.5±3.0 dyne/cm
Molar Volume: 177.0±3.0 cm3

Click to predict properties on the Chemicalize site


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