Found 74 results

Search term: MF = 'C_{30}H_{28}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | 1,1'-(4,4'-Biphenyldiyldisulfonyl)bis(2-methylindoline) | C30H28N2O4S2

1,1'-(4,4'-Biphenyldiyldisulfonyl)bis(2-methylindoline)

  • Molecular FormulaC30H28N2O4S2
  • Average mass544.684 Da
  • Monoisotopic mass544.149048 Da
  • ChemSpider ID3819107

More details:

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

1,1'-(4,4'-Biphenyldiyldisulfonyl)bis(2-methylindolin) [German] [ACD/IUPAC Name]
1,1'-(4,4'-Biphenyldiyldisulfonyl)bis(2-methylindoline) [ACD/IUPAC Name]
1,1'-(4,4'-Biphényldiyldisulfonyl)bis(2-méthylindoline) [French] [ACD/IUPAC Name]
1,1'-(Biphenyl-4,4'-diyldisulfonyl)bis(2-methylindoline)
1H-Indole, 1,1'-([1,1'-biphenyl]-4,4'-diyldisulfonyl)bis[2,3-dihydro-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 703.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 379.2±35.7 °C
Index of Refraction: 1.653
Molar Refractivity: 149.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5191.19
ACD/KOC (pH 5.5): 15884.74
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5191.19
ACD/KOC (pH 7.4): 15884.74
Polar Surface Area: 92 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 409.5±3.0 cm3

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