ChemSpider 2D Image | (2R)-3,3'-(1,2-Diselanediyl)bis(2-aminopropanoic acid) | C6H12N2O4Se2

(2R)-3,3'-(1,2-Diselanediyl)bis(2-aminopropanoic acid)

  • Molecular FormulaC6H12N2O4Se2
  • Average mass334.091 Da
  • Monoisotopic mass335.912750 Da
  • ChemSpider ID21403013

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-3,3'-(1,2-Diselandiyl)bis(2-aminopropansäure) [German] [ACD/IUPAC Name]
(2R)-3,3'-(1,2-Diselanediyl)bis(2-aminopropanoic acid) [ACD/IUPAC Name]
Acide (2R)-3,3'-(1,2-disélanediyl)bis(2-aminopropanoïque) [French] [ACD/IUPAC Name]
(2R)-2-amino-3-[(2-amino-2-carboxyethyl)diselanyl]propanoic acid
29621-88-3 [RN]
2-Amino-3-(((R)-2-amino-2-carboxyethyl)diselanyl)propanoic acid
L-selenocystine
L-Selenocystine monohydrate
MFCD00800971

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

Density:
Boiling Point: 538.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 279.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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