Found 19 results

Search term: MF = 'C_{26}H_{24}N_{6}O_{6}S_{2}'
ChemSpider 2D Image | 2,2'-[1,4-Phenylenebis(carbamothioylimino-4,1-phenylenecarbonylimino)]diacetic acid | C26H24N6O6S2

2,2'-[1,4-Phenylenebis(carbamothioylimino-4,1-phenylenecarbonylimino)]diacetic acid

  • Molecular FormulaC26H24N6O6S2
  • Average mass580.635 Da
  • Monoisotopic mass580.119873 Da
  • ChemSpider ID30831011

More details:

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

2,2'-[1,4-Phenylenbis(carbamothioylimino-4,1-phenylencarbonylimino)]diessigsäure [German] [ACD/IUPAC Name]
2,2'-[1,4-Phenylenebis(carbamothioylimino-4,1-phenylenecarbonylimino)]diacetic acid [ACD/IUPAC Name]
Acide 2,2'-[1,4-phénylènebis(carbamothioylimino-4,1-phénylènecarbonylimino)]diacétique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.802
Molar Refractivity: 158.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 245 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 96.4±3.0 dyne/cm
Molar Volume: 369.0±3.0 cm3

Click to predict properties on the Chemicalize site


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