ChemSpider 2D Image | S-{2-[(4-Azido-2-nitrophenyl)amino]ethyl} 2-[(4-azido-2-nitrophenyl)amino]ethanesulfonothioate | C16H18N10O6S2

S-{2-[(4-Azido-2-nitrophenyl)amino]ethyl} 2-[(4-azido-2-nitrophenyl)amino]ethanesulfonothioate

  • Molecular FormulaC16H18N10O6S2
  • Average mass508.492 Da
  • Monoisotopic mass508.069580 Da
  • ChemSpider ID2301428

More details:

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

2-[(4-Azido-2-nitrophényl)amino]éthanesulfonothioate de S-{2-[(4-azido-2-nitrophényl)amino]éthyle} [French] [ACD/IUPAC Name]
Ethanesulfonothioic acid, 2-((4-azido-2-nitrophenyl)amino)-, S-(2-((4-azido-2-nitrophenyl)amino)ethyl) ester
Ethanesulfonothioic acid, 2-[(4-azido-2-nitrophenyl)amino]-, S-[2-[(4-azido-2-nitrophenyl)amino]ethyl] ester [ACD/Index Name]
S-{2-[(4-Azido-2-nitrophenyl)amino]ethyl} 2-[(4-azido-2-nitrophenyl)amino]ethanesulfonothioate [ACD/IUPAC Name]
S-{2-[(4-Azido-2-nitrophenyl)amino]ethyl}-2-[(4-azido-2-nitrophenyl)amino]ethansulfonothioat [German] [ACD/IUPAC Name]
4-AZIDO-N-[2-({2-[(4-AZIDO-2-NITROPHENYL)AMINO]ETHANESULFONYL}SULFANYL)ETHYL]-2-NITROANILINE
64273-10-5 [RN]
Di-N-(2-nitro-4-azidophenyl)cystamine-S,S-dioxide
DNCO

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2440.81
ACD/KOC (pH 5.5): 9255.33
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2440.81
ACD/KOC (pH 7.4): 9255.33
Polar Surface Area: 208 Å2
Polarizability:
Surface Tension:
Molar Volume:

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