ChemSpider 2D Image | D-Cystine | C6H12N2O4S2

D-Cystine

  • Molecular FormulaC6H12N2O4S2
  • Average mass240.301 Da
  • Monoisotopic mass240.023849 Da
  • ChemSpider ID21587118

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

D-Cystin [German] [ACD/IUPAC Name]
D-Cystine [ACD/Index Name] [ACD/IUPAC Name]
D-Cystine [French] [ACD/Index Name] [ACD/IUPAC Name]
2-amino-3-(((S)-2-amino-2-carboxyethyl)disulfanyl)propanoic acid
2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
2-AMINO-3-{[(2S)-2-AMINO-2-CARBOXYETHYL]DISULFANYL}PROPANOIC ACID
349-46-2 [RN]
AK-49718
BD33339
EBD3058463
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 468.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.0±6.0 kJ/mol
Flash Point: 237.0±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 88.3±3.0 dyne/cm
Molar Volume: 152.9±3.0 cm3

Click to predict properties on the Chemicalize site


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