ChemSpider 2D Image | Trimethyl{(E)-[(5S,8S)-8,9,9-trimethylspiro[4.5]dec-6-en-2-ylidene]methyl}silane | C17H30Si

Trimethyl{(E)-[(5S,8S)-8,9,9-trimethylspiro[4.5]dec-6-en-2-ylidene]methyl}silane

  • Molecular FormulaC17H30Si
  • Average mass262.506 Da
  • Monoisotopic mass262.211670 Da
  • ChemSpider ID74180525

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Spiro[4.5]dec-6-ene, 8,9,9-trimethyl-2-[(trimethylsilyl)methylene]-, (2E,5S,8S)- [ACD/Index Name]
Trimethyl{(E)-[(5S,8S)-8,9,9-trimethylspiro[4.5]dec-6-en-2-yliden]methyl}silan [German] [ACD/IUPAC Name]
Trimethyl{(E)-[(5S,8S)-8,9,9-trimethylspiro[4.5]dec-6-en-2-ylidene]methyl}silane [ACD/IUPAC Name]
Triméthyl{(E)-[(5S,8S)-8,9,9-triméthylspiro[4.5]déc-6-én-2-ylidène]méthyl}silane [French] [ACD/IUPAC 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: 311.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 127.8±12.8 °C
Index of Refraction: 1.489
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40609.87
ACD/KOC (pH 5.5): 69253.50
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40609.87
ACD/KOC (pH 7.4): 69253.50
Polar Surface Area: 0 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 27.4±5.0 dyne/cm
Molar Volume: 294.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement