ChemSpider 2D Image | (1-Allyl-2,4-cyclopentadien-1-yl)(trimethyl)silane | C11H18Si

(1-Allyl-2,4-cyclopentadien-1-yl)(trimethyl)silane

  • Molecular FormulaC11H18Si
  • Average mass178.346 Da
  • Monoisotopic mass178.117783 Da
  • ChemSpider ID35778408

More details:

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

(1-Allyl-2,4-cyclopentadien-1-yl)(trimethyl)silan [German] [ACD/IUPAC Name]
(1-Allyl-2,4-cyclopentadien-1-yl)(trimethyl)silane [ACD/IUPAC Name]
(1-Allyl-2,4-cyclopentadién-1-yl)(triméthyl)silane [French] [ACD/IUPAC Name]
1,3-Cyclopentadiene, 5-(2-propen-1-yl)-5-(trimethylsilyl)- [ACD/Index Name]
62438-64-6 [RN]
SILANE, TRIMETHYL[1-(2-PROPENYL)-2,4-CYCLOPENTADIEN-1-YL]-
Trimethyl[1-(prop-2-en-1-yl)cyclopenta-2,4-dien-1-yl]silane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 201.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 60.8±12.3 °C
Index of Refraction: 1.477
Molar Refractivity: 59.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1004.34
ACD/KOC (pH 5.5): 4901.71
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1004.34
ACD/KOC (pH 7.4): 4901.71
Polar Surface Area: 0 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 23.5±5.0 dyne/cm
Molar Volume: 209.7±5.0 cm3

Click to predict properties on the Chemicalize site


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