ChemSpider 2D Image | Trimethyl(4-methyl-1-pentyn-1-yl)silane | C9H18Si

Trimethyl(4-methyl-1-pentyn-1-yl)silane

  • Molecular FormulaC9H18Si
  • Average mass154.325 Da
  • Monoisotopic mass154.117783 Da
  • ChemSpider ID19539380

More details:

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

Silane, trimethyl(4-methyl-1-pentyn-1-yl)- [ACD/Index Name]
Trimethyl(4-methyl-1-pentin-1-yl)silan [German] [ACD/IUPAC Name]
Trimethyl(4-methyl-1-pentyn-1-yl)silane [ACD/IUPAC Name]
Triméthyl(4-méthyl-1-pentyn-1-yl)silane [French] [ACD/IUPAC Name]
166387-65-1 [RN]
1-Trimethylsilyl-4-methylpent-1-yne
MFCD25959837
SILANE, TRIMETHYL(4-METHYL-1-PENTYNYL)-
Trimethyl(4-methylpent-1-yn-1-yl)silane

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

Density: 0.8±0.1 g/cm3
Boiling Point: 148.8±9.0 °C at 760 mmHg
Vapour Pressure: 5.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.0±3.0 kJ/mol
Flash Point: 31.8±13.6 °C
Index of Refraction: 1.427
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 825.36
ACD/KOC (pH 5.5): 4259.26
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 825.36
ACD/KOC (pH 7.4): 4259.26
Polar Surface Area: 0 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 21.9±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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