ChemSpider 2D Image | (Z-Cys-OH)2 | C22H24N2O8S2

(Z-Cys-OH)2

  • Molecular FormulaC22H24N2O8S2
  • Average mass508.565 Da
  • Monoisotopic mass508.097412 Da
  • ChemSpider ID342055

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2-{[(benzyloxy)carbonyl]amino}-3-{[(2R)-2-{[(benzyloxy)carbonyl]amino}-2-carboxyethyl]disulfanyl}propanoic acid
(Z-Cys-OH)2
230-181-3 [EINECS]
6968-11-2 [RN]
L-Cystine, N,N'-bis[(phenylmethoxy)carbonyl]- [ACD/Index Name]
MFCD01472332
N,N'-Bis[(benzyloxy)carbonyl]-L-cystin [German] [ACD/IUPAC Name]
N,N'-Bis[(benzyloxy)carbonyl]-L-cystine [ACD/IUPAC Name]
N,N'-Bis[(benzyloxy)carbonyl]-L-cystine [French] [ACD/IUPAC Name]
N,N'-Dicarbobenzyloxy-L-cystine
More...

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

02.11.6968 [DBID]
6968112 [DBID]
NSC677484 [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: 766.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.0±3.0 kJ/mol
Flash Point: 417.1±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 6.01
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 357.5±3.0 cm3

Click to predict properties on the Chemicalize site


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