ChemSpider 2D Image | DIPALMITOYL CYSTINE | C38H72N2O6S2

DIPALMITOYL CYSTINE

  • Molecular FormulaC38H72N2O6S2
  • Average mass717.118 Da
  • Monoisotopic mass716.483154 Da
  • ChemSpider ID78660

More details:

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

Cystine, N,N'-bis(1-oxohexadecyl)- [ACD/Index Name]
DIPALMITOYL CYSTINE
N,N'-Dipalmitoylcystin [German] [ACD/IUPAC Name]
N,N'-Dipalmitoylcystine [ACD/IUPAC Name]
N,N'-Dipalmitoylcystine [French] [ACD/IUPAC Name]
17627-10-0 [RN]
3-[(2-CARBOXY-2-HEXADECANAMIDOETHYL)DISULFANYL]-2-HEXADECANAMIDOPROPANOIC ACID
N,N'-Dipalmitoyl-L-cystine [ACD/IUPAC Name]
Palmitoyl cystine

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

S7NI60Y64I [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 852.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 134.4±6.0 kJ/mol
Flash Point: 469.2±34.3 °C
Index of Refraction: 1.508
Molar Refractivity: 204.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 15.33
ACD/LogD (pH 5.5): 9.22
ACD/BCF (pH 5.5): 470064.84
ACD/KOC (pH 5.5): 19725.64
ACD/LogD (pH 7.4): 9.07
ACD/BCF (pH 7.4): 331121.66
ACD/KOC (pH 7.4): 13895.08
Polar Surface Area: 183 Å2
Polarizability: 81.0±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 685.6±3.0 cm3

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