ChemSpider 2D Image | Di-(dansyl)cystine | C30H34N4O8S4

Di-(dansyl)cystine

  • Molecular FormulaC30H34N4O8S4
  • Average mass706.873 Da
  • Monoisotopic mass706.125916 Da
  • ChemSpider ID19990492

More details:

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

2,2'-Bis{[5-(dimethylamino)-1-naphthyl]sulfonyl}cystin [German] [ACD/IUPAC Name]
2,2'-Bis{[5-(dimethylamino)-1-naphthyl]sulfonyl}cystine [ACD/IUPAC Name]
2,2'-Bis{[5-(diméthylamino)-1-naphtyl]sulfonyl}cystine [French] [ACD/IUPAC Name]
Cystine, 2,2'-bis[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]- [ACD/Index Name]
Di-(dansyl)cystine
18468-46-7 [RN]
di(dansyl)cystine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 921.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.5±3.0 kJ/mol
Flash Point: 511.3±34.3 °C
Index of Refraction: 1.719
Molar Refractivity: 184.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 4
ACD/LogP: 10.97
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 1701.14
ACD/KOC (pH 5.5): 1374.81
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 10.75
ACD/KOC (pH 7.4): 8.69
Polar Surface Area: 269 Å2
Polarizability: 73.3±0.5 10-24cm3
Surface Tension: 79.0±3.0 dyne/cm
Molar Volume: 468.8±3.0 cm3

Click to predict properties on the Chemicalize site


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