ChemSpider 2D Image | 1,1',1''-[(1Z)-1-Methoxy-1-propene-3,3,3-triyl]tribenzene | C22H20O

1,1',1''-[(1Z)-1-Methoxy-1-propene-3,3,3-triyl]tribenzene

  • Molecular FormulaC22H20O
  • Average mass300.394 Da
  • Monoisotopic mass300.151428 Da
  • ChemSpider ID30660052

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1',1''-[(1Z)-1-Methoxy-1-propen-3,3,3-triyl]tribenzol [German] [ACD/IUPAC Name]
1,1',1''-[(1Z)-1-Methoxy-1-propene-3,3,3-triyl]tribenzene [ACD/IUPAC Name]
1,1',1''-[(1Z)-1-Méthoxy-1-propène-3,3,3-triyl]tribenzène [French] [ACD/IUPAC Name]
Benzene, 1,1',1''-[(2Z)-3-methoxy-2-propen-1-ylidyne]tris- [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: 438.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 151.2±19.0 °C
Index of Refraction: 1.590
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8452.21
ACD/KOC (pH 5.5): 22517.24
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8452.21
ACD/KOC (pH 7.4): 22517.24
Polar Surface Area: 9 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 282.3±3.0 cm3

Click to predict properties on the Chemicalize site


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