ChemSpider 2D Image | N,N'-Bis(2,4-dinitrophenyl)-L-(1-~14~C)cystine | C1714CH16N6O12S2

N,N'-Bis(2,4-dinitrophenyl)-L-(1-14C)cystine

  • Molecular FormulaC1714CH16N6O12S2
  • Average mass574.475 Da
  • Monoisotopic mass574.030029 Da
  • ChemSpider ID116333
  • defined stereocentres - 1 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

L-Cystine-1-14C, N,N'-bis(2,4-dinitrophenyl)- [ACD/Index Name]
N,N'-Bis(2,4-dinitrophenyl)-L-(1-14C)cystin [German] [ACD/IUPAC Name]
N,N'-Bis(2,4-dinitrophenyl)-L-(1-14C)cystine [ACD/IUPAC Name]
N,N'-Bis(2,4-dinitrophényl)-L-(1-14C)cystine [French] [ACD/IUPAC Name]
133694-79-8 [RN]
14C-Dnpssc
3-{[(2S)-2-CARBOXY-2-[(2,4-DINITROPHENYL)AMINO](-–?C)ETHYL]DISULFANYL}-2-[(2,4-DINITROPHENYL)AMINO]PROPANOIC ACID
Dnpssc
L-Cystine-1-14C, N,N'-bis(2,4-dinitrophenyl)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.772
Molar Refractivity: 133.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 102.9±3.0 dyne/cm
Molar Volume: 320.6±3.0 cm3

Click to predict properties on the Chemicalize site






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