Found 19 results

Search term: MF = 'C_{26}H_{24}N_{6}O_{6}S_{2}'
ChemSpider 2D Image | N',N''-[1,4-Phenylenedi(E)methylylidene]bis{2-[(4-nitrobenzyl)sulfanyl]acetohydrazide} | C26H24N6O6S2

N',N''-[1,4-Phenylenedi(E)methylylidene]bis{2-[(4-nitrobenzyl)sulfanyl]acetohydrazide}

  • Molecular FormulaC26H24N6O6S2
  • Average mass580.635 Da
  • Monoisotopic mass580.119873 Da
  • ChemSpider ID64877430

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[(4-nitrophenyl)methyl]thio]-, N',N''-[1,4-phenylenedi(E)methylidyne]hydrazide [ACD/Index Name]
N',N''-[1,4-Phenylendi(E)methylyliden]bis{2-[(4-nitrobenzyl)sulfanyl]acetohydrazid} [German] [ACD/IUPAC Name]
N',N''-[1,4-Phenylenedi(E)methylylidene]bis{2-[(4-nitrobenzyl)sulfanyl]acetohydrazide} [ACD/IUPAC Name]
N',N''-[1,4-Phénylènedi(E)méthylylidène]bis{2-[(4-nitrobenzyl)sulfanyl]acétohydrazide} [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 155.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8163.59
ACD/KOC (pH 5.5): 21964.15
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8163.41
ACD/KOC (pH 7.4): 21963.69
Polar Surface Area: 225 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 418.0±7.0 cm3

Click to predict properties on the Chemicalize site


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