ChemSpider 2D Image | Dimethyl[(2E)-2,4-pentadien-1-yl]phenylsilane | C13H18Si

Dimethyl[(2E)-2,4-pentadien-1-yl]phenylsilane

  • Molecular FormulaC13H18Si
  • Average mass202.367 Da
  • Monoisotopic mass202.117783 Da
  • ChemSpider ID28572512

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzene, [dimethyl-(2E)-2,4-pentadien-1-ylsilyl]- [ACD/Index Name]
Dimethyl[(2E)-2,4-pentadien-1-yl]phenylsilan [German] [ACD/IUPAC Name]
Dimethyl[(2E)-2,4-pentadien-1-yl]phenylsilane [ACD/IUPAC Name]
Diméthyl[(2E)-2,4-pentadién-1-yl]phénylsilane [French] [ACD/IUPAC Name]
178314-90-4 [RN]
DIMETHYL(PENTA-2,4-DIEN-1-YL)PHENYLSILANE
SILANE, DIMETHYL-2,4-PENTADIENYLPHENYL-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 268.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 101.8±15.1 °C
Index of Refraction: 1.501
Molar Refractivity: 67.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 4013.24
ACD/KOC (pH 5.5): 13212.23
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 4013.24
ACD/KOC (pH 7.4): 13212.23
Polar Surface Area: 0 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 26.6±5.0 dyne/cm
Molar Volume: 229.4±5.0 cm3

Click to predict properties on the Chemicalize site


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