Found 74 results

Search term: MF = 'C_{30}H_{28}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | 2,2'-{Disulfanediylbis[2,1-phenylenenitrilo(Z)methylylidene]}bis(6-ethoxyphenol) | C30H28N2O4S2

2,2'-{Disulfanediylbis[2,1-phenylenenitrilo(Z)methylylidene]}bis(6-ethoxyphenol)

  • Molecular FormulaC30H28N2O4S2
  • Average mass544.684 Da
  • Monoisotopic mass544.149048 Da
  • ChemSpider ID28500398

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-{Disulfandiylbis[2,1-phenylennitrilo(Z)methylyliden]}bis(6-ethoxyphenol) [German] [ACD/IUPAC Name]
2,2'-{Disulfanediylbis[2,1-phenylenenitrilo(Z)methylylidene]}bis(6-ethoxyphenol) [ACD/IUPAC Name]
2,2'-{Disulfanediylbis[2,1-phénylènenitrilo(Z)méthylylidène]}bis(6-éthoxyphénol) [French] [ACD/IUPAC Name]
Phenol, 2,2'-[dithiobis[2,1-phenylenenitrilo(Z)methylidyne]]bis[6-ethoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 729.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 395.1±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 156.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 67148.14
ACD/KOC (pH 5.5): 99165.21
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 55448.20
ACD/KOC (pH 7.4): 81886.59
Polar Surface Area: 134 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 445.0±7.0 cm3

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