ChemSpider 2D Image | 1-Methoxy-4-{[(1Z)-4-methyl-1-phenyl-1,3-pentadien-3-yl]oxy}benzene | C19H20O2

1-Methoxy-4-{[(1Z)-4-methyl-1-phenyl-1,3-pentadien-3-yl]oxy}benzene

  • Molecular FormulaC19H20O2
  • Average mass280.361 Da
  • Monoisotopic mass280.146332 Da
  • ChemSpider ID30659006

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Methoxy-4-{[(1Z)-4-methyl-1-phenyl-1,3-pentadien-3-yl]oxy}benzene [ACD/IUPAC Name]
1-Méthoxy-4-{[(1Z)-4-méthyl-1-phényl-1,3-pentadién-3-yl]oxy}benzène [French] [ACD/IUPAC Name]
1-Methoxy-4-{[(1Z)-4-methyl-1-phenyl-1,3-pentadien-3-yl]oxy}benzol [German] [ACD/IUPAC Name]
Benzene, 1-methoxy-4-[[2-methyl-1-[(Z)-2-phenylethenyl]-1-propen-1-yl]oxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 419.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 160.6±26.3 °C
Index of Refraction: 1.583
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14683.66
ACD/KOC (pH 5.5): 33435.48
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14683.66
ACD/KOC (pH 7.4): 33435.48
Polar Surface Area: 18 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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