Found 10 results

Search term: MF = 'C_{29}H_{25}NO_{2}S_{2}'
ChemSpider 2D Image | 2-Pentyl-6,7-bis(phenylsulfanyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione | C29H25NO2S2

2-Pentyl-6,7-bis(phenylsulfanyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

  • Molecular FormulaC29H25NO2S2
  • Average mass483.644 Da
  • Monoisotopic mass483.132660 Da
  • ChemSpider ID30903796

More details:

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

1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-pentyl-6,7-bis(phenylthio)- [ACD/Index Name]
2-Pentyl-6,7-bis(phenylsulfanyl)-1H-benzo[de]isochinolin-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-Pentyl-6,7-bis(phénylsulfanyl)-1H-benzo[de]isoquinoléine-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-Pentyl-6,7-bis(phenylsulfanyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione [ACD/IUPAC 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: 685.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.2±28.7 °C
Index of Refraction: 1.722
Molar Refractivity: 144.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 7.77
ACD/BCF (pH 5.5): 476538.72
ACD/KOC (pH 5.5): 403603.25
ACD/LogD (pH 7.4): 7.77
ACD/BCF (pH 7.4): 476538.72
ACD/KOC (pH 7.4): 403603.25
Polar Surface Area: 88 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 67.2±5.0 dyne/cm
Molar Volume: 364.3±5.0 cm3

Click to predict properties on the Chemicalize site


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