ChemSpider 2D Image | [3-(Diphenylmethylene)-1,4-pentadiyne-1,5-diyl]bis(trimethylsilane) | C24H28Si2

[3-(Diphenylmethylene)-1,4-pentadiyne-1,5-diyl]bis(trimethylsilane)

  • Molecular FormulaC24H28Si2
  • Average mass372.650 Da
  • Monoisotopic mass372.172943 Da
  • ChemSpider ID21130230

More details:

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

[3-(Diphenylmethylen)-1,4-pentadiin-1,5-diyl]bis(trimethylsilan) [German] [ACD/IUPAC Name]
[3-(Diphenylmethylene)-1,4-pentadiyne-1,5-diyl]bis(trimethylsilane) [ACD/IUPAC Name]
[3-(Diphénylméthylène)-1,4-pentadiyne-1,5-diyl]bis(triméthylsilane) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[4-(trimethylsilyl)-2-[2-(trimethylsilyl)ethynyl]-1-buten-3-yn-1-ylidene]bis- [ACD/Index Name]
[3-(Diphenylmethylidene)penta-1,4-diyne-1,5-diyl]bis(trimethylsilane)
1-trimethylsilanyl-3-trimethylsilanylethynyl-4,4-diphenyl-prop-3-ene-1-yne
681164-27-2 [RN]
SILANE, [3-(DIPHENYLMETHYLENE)-1,4-PENTADIYNE-1,5-DIYL]BIS[TRIMETHYL-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 428.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 192.2±21.8 °C
Index of Refraction: 1.539
Molar Refractivity: 120.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.61
ACD/LogD (pH 5.5): 8.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1295678.75
ACD/LogD (pH 7.4): 8.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1295678.75
Polar Surface Area: 0 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 383.3±3.0 cm3

Click to predict properties on the Chemicalize site


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