ChemSpider 2D Image | TIPS pentacene | C44H54Si2

TIPS pentacene

  • Molecular FormulaC44H54Si2
  • Average mass639.071 Da
  • Monoisotopic mass638.376404 Da
  • ChemSpider ID10814431

More details:

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

(6,13-Pentacendiyldi-2,1-ethindiyl)bis(triisopropylsilan) [German] [ACD/IUPAC Name]
(6,13-Pentacenediyldi-2,1-ethynediyl)bis(triisopropylsilane) [ACD/IUPAC Name]
(6,13-Pentacènediyldi-2,1-éthynediyl)bis(triisopropylsilane) [French] [ACD/IUPAC Name]
373596-08-8 [RN]
6,13-bis(triisopropyl-silylethynyl) pentacene
6,13-Bis(triisopropylsilylethynyl)pentacene
MFCD15143658 [MDL number]
Pentacene, 6,13-bis[2-[tris(1-methylethyl)silyl]ethynyl]- [ACD/Index Name]
TIPS pentacene
[373596-08-8] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 695.3±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 337.7±23.4 °C
Index of Refraction: 1.601
Molar Refractivity: 212.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 16.88
ACD/LogD (pH 5.5): 15.12
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 84.1±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 619.8±5.0 cm3

Click to predict properties on the Chemicalize site


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