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ChemSpider 2D Image | 6,12-bis((triisopropylsilyl)ethynyl)indeno[1,2-b]fluorene | C42H52Si2

6,12-bis((triisopropylsilyl)ethynyl)indeno[1,2-b]fluorene

  • Molecular FormulaC42H52Si2
  • Average mass613.033 Da
  • Monoisotopic mass612.360779 Da
  • ChemSpider ID28540377

More details:






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

(Indeno[1,2-b]fluoren-6,12-diyldi-2,1-ethindiyl)bis(triisopropylsilan) [German] [ACD/IUPAC Name]
(Indeno[1,2-b]fluorene-6,12-diyldi-2,1-ethynediyl)bis(triisopropylsilane) [ACD/IUPAC Name]
(Indéno[1,2-b]fluorène-6,12-diyldi-2,1-éthynediyl)bis(triisopropylsilane) [French] [ACD/IUPAC Name]
6,12-bis((triisopropylsilyl)ethynyl)indeno[1,2-b]fluorene
Indeno[1,2-b]fluorene, 6,12-bis[2-[tris(1-methylethyl)silyl]ethynyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 716.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 356.3±25.9 °C
Index of Refraction: 1.576
Molar Refractivity: 195.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 15.44
ACD/LogD (pH 5.5): 13.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 77.7±0.5 10-24cm3
Surface Tension: 38.9±5.0 dyne/cm
Molar Volume: 592.0±5.0 cm3

Click to predict properties on the Chemicalize site





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