ChemSpider 2D Image | 2,4,11,13-Tetramethoxy-15-phenyl-15H-benzo[g]benzo[5,6]tetraceno[11,12,1-bcde]phosphindole 15-sulfide | C38H27O4PS

2,4,11,13-Tetramethoxy-15-phenyl-15H-benzo[g]benzo[5,6]tetraceno[11,12,1-bcde]phosphindole 15-sulfide

  • Molecular FormulaC38H27O4PS
  • Average mass610.657 Da
  • Monoisotopic mass610.136780 Da
  • ChemSpider ID30660615

More details:

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

15H-Benzo[g]benzo[5,6]naphthaceno[11,12,1-bcde]phosphindole, 2,4,11,13-tetramethoxy-15-phenyl-, 15-sulfide [ACD/Index Name]
15-Sulfure de 2,4,11,13-tétraméthoxy-15-phényl-15H-benzo[g]benzo[5,6]tétracéno[11,12,1-bcde]phosphindole [French] [ACD/IUPAC Name]
2,4,11,13-Tetramethoxy-15-phenyl-15H-benzo[g]benzo[5,6]tetraceno[11,12,1-bcde]phosphindol-15-sulfid [German] [ACD/IUPAC Name]
2,4,11,13-Tetramethoxy-15-phenyl-15H-benzo[g]benzo[5,6]tetraceno[11,12,1-bcde]phosphindole 15-sulfide [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: 1.830
Molar Refractivity: 186.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 79 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 76.7±5.0 dyne/cm
Molar Volume: 423.9±5.0 cm3

Click to predict properties on the Chemicalize site


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