ChemSpider 2D Image | (2S,2'R)-3,3'-Disulfanediylbis(2-amino-3-methylbutanoic acid) (non-preferred name) | C10H20N2O4S2

(2S,2'R)-3,3'-Disulfanediylbis(2-amino-3-methylbutanoic acid) (non-preferred name)

  • Molecular FormulaC10H20N2O4S2
  • Average mass296.407 Da
  • Monoisotopic mass296.086456 Da
  • ChemSpider ID34993455

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,2'R)-3,3'-Disulfandiylbis(2-amino-3-methylbutansäure) (non-preferred name) [German] [ACD/IUPAC Name]
(2S,2'R)-3,3'-Disulfanediylbis(2-amino-3-methylbutanoic acid) (non-preferred name) [ACD/IUPAC Name]
Acide (2S,2'R)-3,3'-disulfanediylbis(2-amino-3-méthylbutanoïque) (non-preferred name) [French] [ACD/IUPAC Name]
312-10-7 [RN]
687973-24-6 [RN]
D-Penicillamine disulfide
PENICILLAMINE DISULFIDE, (±)-
UNII-2218J7AI50

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

76422_FLUKA [DBID]
P1101_ALDRICH [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 467.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.9±6.0 kJ/mol
Flash Point: 236.2±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.62
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement