ChemSpider 2D Image | Trimethyl{4-methyl-3-[(trimethylsilyl)ethynyl]-3-penten-1-yn-1-yl}silane | C14H24Si2

Trimethyl{4-methyl-3-[(trimethylsilyl)ethynyl]-3-penten-1-yn-1-yl}silane

  • Molecular FormulaC14H24Si2
  • Average mass248.511 Da
  • Monoisotopic mass248.141647 Da
  • ChemSpider ID28580450

More details:

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

Silane, 1,1'-[3-(1-methylethylidene)-1,4-pentadiyne-1,5-diyl]bis[1,1,1-trimethyl- [ACD/Index Name]
Trimethyl{4-methyl-3-[(trimethylsilyl)ethinyl]-3-penten-1-in-1-yl}silan [German] [ACD/IUPAC Name]
Trimethyl{4-methyl-3-[(trimethylsilyl)ethynyl]-3-penten-1-yn-1-yl}silane [ACD/IUPAC Name]
Triméthyl{4-méthyl-3-[(triméthylsilyl)éthynyl]-3-pentén-1-yn-1-yl}silane [French] [ACD/IUPAC Name]
220444-28-0 [RN]
SILANE, [3-(1-METHYLETHYLIDENE)-1,4-PENTADIYNE-1,5-DIYL]BIS[TRIMETHYL-
Trimethyl{4-methyl-3-[(trimethylsilyl)ethynyl]pent-3-en-1-yn-1-yl}silane (non-preferred name)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 284.7±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 108.5±12.0 °C
Index of Refraction: 1.463
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 57896.89
ACD/KOC (pH 5.5): 89266.77
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57896.89
ACD/KOC (pH 7.4): 89266.77
Polar Surface Area: 0 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 290.9±3.0 cm3

Click to predict properties on the Chemicalize site


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