ChemSpider 2D Image | N,N-Dibenzoyl-L-cystine | C20H20N2O6S2

N,N-Dibenzoyl-L-cystine

  • Molecular FormulaC20H20N2O6S2
  • Average mass448.513 Da
  • Monoisotopic mass448.076263 Da
  • ChemSpider ID58808697

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

25129-20-8 [RN]
L-Cystine, N,N-dibenzoyl- [ACD/Index Name]
N,N-Dibenzoyl-L-cystin [German] [ACD/IUPAC Name]
N,N-Dibenzoyl-L-cystine [ACD/IUPAC Name]
N,N-Dibenzoyl-L-cystine [French] [ACD/IUPAC Name]
S-(((R)-2-(N-benzoylbenzamido)-2-carboxyethyl)thio)cysteine
2-Amino-3-(((R)-2-(N-benzoylbenzamido)-2-carboxyethyl)disulfanyl)propanoic acid
missing

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

Density: 1.5±0.1 g/cm3
Boiling Point: 691.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 372.1±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 74.7±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

Click to predict properties on the Chemicalize site


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