Found 145 results

Search term: MF = 'C_{22}H_{34}O'
ChemSpider 2D Image | [1-(1,13-Tetradecadien-4-yloxy)ethyl]benzene | C22H34O

[1-(1,13-Tetradecadien-4-yloxy)ethyl]benzene

  • Molecular FormulaC22H34O
  • Average mass314.505 Da
  • Monoisotopic mass314.260956 Da
  • ChemSpider ID28672511

More details:

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

[1-(1,13-Tetradecadien-4-yloxy)ethyl]benzene [ACD/IUPAC Name]
[1-(1,13-Tétradécadién-4-yloxy)éthyl]benzène [French] [ACD/IUPAC Name]
[1-(1,13-Tetradecadien-4-yloxy)ethyl]benzol [German] [ACD/IUPAC Name]
Benzene, [1-[[1-(2-propen-1-yl)-10-undecen-1-yl]oxy]ethyl]- [ACD/Index Name]
[1-(TETRADECA-1,13-DIEN-4-YLOXY)ETHYL]BENZENE
{1-[(Tetradeca-1,13-dien-4-yl)oxy]ethyl}benzene
112473-32-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 387.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 206.2±9.7 °C
Index of Refraction: 1.492
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 8.22
ACD/LogD (pH 5.5): 7.26
ACD/BCF (pH 5.5): 193100.88
ACD/KOC (pH 5.5): 211417.28
ACD/LogD (pH 7.4): 7.26
ACD/BCF (pH 7.4): 193100.88
ACD/KOC (pH 7.4): 211417.28
Polar Surface Area: 9 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 351.0±3.0 cm3

Click to predict properties on the Chemicalize site


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