ChemSpider 2D Image | (5-Butyl-2-methyl-1,4-cyclopentadien-1-yl)(trimethyl)silane | C13H24Si

(5-Butyl-2-methyl-1,4-cyclopentadien-1-yl)(trimethyl)silane

  • Molecular FormulaC13H24Si
  • Average mass208.415 Da
  • Monoisotopic mass208.164734 Da
  • ChemSpider ID28589464

More details:

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

(5-Butyl-2-methyl-1,4-cyclopentadien-1-yl)(trimethyl)silan [German] [ACD/IUPAC Name]
(5-Butyl-2-methyl-1,4-cyclopentadien-1-yl)(trimethyl)silane [ACD/IUPAC Name]
(5-Butyl-2-méthyl-1,4-cyclopentadién-1-yl)(triméthyl)silane [French] [ACD/IUPAC Name]
1,3-Cyclopentadiene, 3-butyl-1-methyl-2-(trimethylsilyl)- [ACD/Index Name]
(5-Butyl-2-methylcyclopenta-1,4-dien-1-yl)(trimethyl)silane
188746-83-0 [RN]
SILANE, (5-BUTYL-2-METHYL-1,4-CYCLOPENTADIEN-1-YL)TRIMETHYL-

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

Density: 0.8±0.1 g/cm3
Boiling Point: 236.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 82.2±17.8 °C
Index of Refraction: 1.465
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6895.65
ACD/KOC (pH 5.5): 19464.52
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6895.65
ACD/KOC (pH 7.4): 19464.52
Polar Surface Area: 0 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 24.0±5.0 dyne/cm
Molar Volume: 246.4±5.0 cm3

Click to predict properties on the Chemicalize site


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