ChemSpider 2D Image | 1-[(3-Methyl-2-buten-1-yl)oxy]-4-[(1Z)-1-propen-1-yl]benzene | C14H18O

1-[(3-Methyl-2-buten-1-yl)oxy]-4-[(1Z)-1-propen-1-yl]benzene

  • Molecular FormulaC14H18O
  • Average mass202.292 Da
  • Monoisotopic mass202.135757 Da
  • ChemSpider ID30776854

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(3-Methyl-2-buten-1-yl)oxy]-4-[(1Z)-1-propen-1-yl]benzene [ACD/IUPAC Name]
1-[(3-Méthyl-2-butén-1-yl)oxy]-4-[(1Z)-1-propén-1-yl]benzène [French] [ACD/IUPAC Name]
1-[(3-Methyl-2-buten-1-yl)oxy]-4-[(1Z)-1-propen-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-[(3-methyl-2-buten-1-yl)oxy]-4-[(1Z)-1-propen-1-yl]- [ACD/Index Name]
1-[(3-methylbut-2-en-1-yl)oxy]-4-[(1Z)-prop-1-en-1-yl]benzene
78259-41-3 [RN]
Feniculin

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 313.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 122.8±8.5 °C
Index of Refraction: 1.542
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 985.43
ACD/KOC (pH 5.5): 4835.45
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 985.43
ACD/KOC (pH 7.4): 4835.45
Polar Surface Area: 9 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

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